#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ldn h LYS 16 N 0.00 0.00 -2.84 0.03 6.56 -1.93 -2.67 116.57 115.72 1ldn h LYS 16 Ca 0.00 0.00 -0.67 0.00 -1.06 0.00 0.00 60.65 58.92 1ldn h LYS 16 Cb 0.00 0.00 -0.37 0.00 -0.57 0.00 0.00 32.23 31.29 1ldn h LYS 16 CO 0.00 0.00 -0.19 -1.71 -2.06 0.00 0.00 179.45 175.49 1ldn n ASN 17 N -2.90 4.24 -3.64 0.86 2.85 -1.26 -4.76 115.26 110.66 1ldn n ASN 17 Ca 0.02 -3.30 -0.21 0.00 -0.11 0.00 0.00 54.58 50.99 1ldn n ASN 17 Cb 0.54 -0.91 0.05 0.00 1.24 0.00 0.00 39.78 40.69 1ldn n ASN 17 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1ldn n ASN 18 N 1.60 -1.96 -0.60 1.20 4.13 -1.26 -4.91 115.26 113.47 1ldn n ASN 18 Ca 0.25 -0.75 -0.01 0.00 1.68 0.00 0.00 54.58 55.75 1ldn n ASN 18 Cb 0.37 -4.39 -0.01 0.00 -1.54 0.00 0.00 39.78 34.21 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 -1.48 0.86 0.00 7.41 0.00 -1.20 -5.00 105.19 105.78 1ldn n GLY 19 Ca -0.25 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 0.01 4.82 3.61 -0.02 0.00 -1.01 -3.38 105.19 109.23 1ldn n GLY 20 Ca -0.04 -1.68 -0.38 0.00 0.00 0.00 0.00 46.02 43.92 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 -2.10 3.56 -0.20 4.61 0.00 -1.26 -4.85 121.76 121.51 1ldn s ALA 21 Ca 0.00 -0.93 -0.04 0.00 0.00 0.00 0.00 51.96 50.98 1ldn s ALA 21 Cb 0.00 -2.52 -0.02 0.00 0.00 0.00 0.00 23.12 20.58 1ldn s ALA 21 CO 0.00 -0.49 -0.02 0.50 0.00 0.00 0.00 175.76 175.75 1ldn s ARG 22 N 1.66 3.53 -0.13 0.00 3.52 -1.26 -1.60 118.95 124.67 1ldn s ARG 22 Ca 0.10 -0.56 -0.01 0.00 -0.13 0.00 0.00 55.73 55.13 1ldn s ARG 22 Cb -0.15 -3.02 -0.02 0.00 -1.56 0.00 0.00 34.95 30.20 1ldn s ARG 22 CO 0.09 -0.03 -0.12 0.08 -0.81 0.00 0.00 175.30 174.51 1ldn s VAL 23 N 1.08 3.15 -0.11 7.11 1.01 -0.99 -1.56 120.40 130.09 1ldn s VAL 23 Ca 0.02 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.38 1ldn s VAL 23 Cb -0.14 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 1ldn s VAL 23 CO 0.01 0.52 -0.15 -0.69 0.00 0.00 0.00 175.10 174.79 1ldn s VAL 24 N 0.35 2.94 -0.20 2.92 1.01 -0.63 -1.16 120.40 125.63 1ldn s VAL 24 Ca -0.10 -0.72 -0.01 0.00 0.00 0.00 0.00 61.98 61.15 1ldn s VAL 24 Cb -0.16 -2.20 0.01 0.00 0.00 0.00 0.00 36.38 34.03 1ldn s VAL 24 CO 0.05 0.54 -0.13 -0.69 0.00 0.00 0.00 175.10 174.88 1ldn s VAL 25 N 0.09 2.61 -0.44 2.92 1.01 -0.20 0.14 120.40 126.53 1ldn s VAL 25 Ca -0.06 -0.80 -0.06 0.00 0.00 0.00 0.00 61.98 61.06 1ldn s VAL 25 Cb -0.15 -2.16 0.11 0.00 0.00 0.00 0.00 36.38 34.18 1ldn s VAL 25 CO 0.05 0.46 0.27 -0.63 0.00 0.00 0.00 175.10 175.25 1ldn s ILE 26 N 1.36 3.80 0.00 2.22 1.01 -0.60 -1.26 121.20 127.73 1ldn s ILE 26 Ca 0.05 -1.86 0.00 0.00 0.00 0.00 0.00 60.65 58.84 1ldn s ILE 26 Cb -0.14 -3.52 0.00 0.00 0.01 0.00 0.00 42.46 38.81 1ldn s ILE 26 CO -0.09 -0.70 0.00 0.61 0.00 0.00 0.00 174.94 174.76 1ldn n GLY 27 N 4.77 0.94 1.58 6.18 0.00 -0.67 -1.51 105.19 116.48 1ldn n GLY 27 Ca -0.06 -0.62 -0.08 0.00 0.00 0.00 0.00 46.02 45.26 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 4.16 -1.31 4.61 0.00 -1.26 -3.27 120.51 123.44 1ldn n ALA 28 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 53.44 52.62 1ldn n ALA 28 Cb 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.28 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 0.64 1.11 0.25 0.00 0.00 -1.26 -4.48 105.19 101.45 1ldn n GLY 29 Ca 0.15 -1.63 -0.14 0.00 0.00 0.00 0.00 46.02 44.40 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 -0.55 0.63 1.61 0.04 -1.93 -1.83 116.94 114.91 1ldn h PHE 30 Ca 0.00 -0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.74 1ldn h PHE 30 Cb 0.00 0.20 0.01 0.00 2.20 0.00 0.00 35.95 38.36 1ldn h PHE 30 CO 0.00 -0.32 -0.30 0.28 -0.60 0.00 0.00 178.31 177.37 1ldn h VAL 31 N -0.51 0.37 -0.32 -0.55 2.07 -1.87 -2.42 116.25 113.02 1ldn h VAL 31 Ca -0.02 -0.06 0.07 0.00 0.82 0.00 0.00 66.70 67.51 1ldn h VAL 31 Cb 0.44 0.39 -0.07 0.00 -1.52 0.00 0.00 31.29 30.53 1ldn h VAL 31 CO 0.01 0.01 -0.17 1.23 0.02 0.00 0.00 177.57 178.66 1ldn h GLY 32 N -0.88 0.06 1.00 2.17 0.00 -1.58 -1.02 103.07 102.82 1ldn h GLY 32 Ca -0.09 0.22 -0.13 0.00 0.00 0.00 0.00 47.33 47.33 1ldn h GLY 32 CO 0.14 -0.18 -0.34 0.00 0.00 0.00 0.00 176.54 176.16 1ldn h ALA 33 N 1.09 0.43 -0.45 3.60 0.00 -1.40 -2.04 119.26 120.50 1ldn h ALA 33 Ca 0.17 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 1ldn h ALA 33 Cb 0.38 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1ldn h ALA 33 CO -0.40 0.49 0.20 0.77 0.00 0.00 0.00 179.25 180.30 1ldn h SER 34 N 0.49 0.56 0.65 0.00 0.02 -1.34 -1.50 113.55 112.43 1ldn h SER 34 Ca 0.04 -0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 60.91 1ldn h SER 34 Cb 0.92 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.32 1ldn h SER 34 CO 0.08 0.49 -0.35 0.22 -1.14 0.00 0.00 176.83 176.13 1ldn h TYR 35 N 0.63 -0.92 -0.99 3.45 3.20 -1.00 -2.24 116.97 119.09 1ldn h TYR 35 Ca 0.16 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.07 1ldn h TYR 35 Cb 0.09 0.32 -0.06 0.00 1.54 0.00 0.00 36.73 38.62 1ldn h TYR 35 CO 0.01 -0.55 0.64 0.28 -1.64 0.00 0.00 178.16 176.90 1ldn h VAL 36 N -0.93 1.11 -0.06 1.81 2.07 -0.73 -1.43 116.25 118.10 1ldn h VAL 36 Ca -0.08 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 1ldn h VAL 36 Cb 0.73 -0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1ldn h VAL 36 CO 0.11 0.22 -0.07 0.15 0.02 0.00 0.00 177.57 178.00 1ldn h PHE 37 N 1.19 0.08 0.06 1.57 3.57 -1.05 -1.06 116.94 121.30 1ldn h PHE 37 Ca 0.42 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.91 1ldn h PHE 37 Cb 0.11 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.82 1ldn h PHE 37 CO -0.00 0.16 -0.03 0.00 -2.23 0.00 0.00 178.31 176.21 1ldn h ALA 38 N 1.85 -0.08 -0.72 2.41 0.00 -0.67 -2.67 119.26 119.38 1ldn h ALA 38 Ca 0.02 -0.31 0.16 0.00 0.00 0.00 0.00 54.91 54.78 1ldn h ALA 38 Cb 0.19 0.03 -0.12 0.00 0.00 0.00 0.00 17.79 17.88 1ldn h ALA 38 CO 0.01 -0.17 0.01 -0.07 0.00 0.00 0.00 179.25 179.03 1ldn h LEU 39 N -0.83 -0.32 0.09 0.00 3.38 -1.10 0.71 115.31 117.23 1ldn h LEU 39 Ca -0.01 0.18 -0.00 0.00 0.09 0.00 0.00 57.88 58.14 1ldn h LEU 39 Cb 0.64 0.32 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1ldn h LEU 39 CO 0.01 -0.16 -0.04 -0.03 0.09 0.00 0.00 178.44 178.31 1ldn h MET 40 N 0.11 -0.11 -0.30 1.13 4.05 -1.27 0.32 114.93 118.87 1ldn h MET 40 Ca 0.39 0.01 -0.05 0.00 -0.28 0.00 0.00 59.70 59.77 1ldn h MET 40 Cb 0.67 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.48 1ldn h MET 40 CO -0.63 0.02 -0.03 -0.91 0.23 0.00 0.00 176.91 175.59 1ldn h ASN 41 N -0.22 0.43 0.61 1.39 2.35 -0.83 -2.28 115.58 117.04 1ldn h ASN 41 Ca -0.01 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.65 1ldn h ASN 41 Cb 0.18 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.44 1ldn h ASN 41 CO 0.02 0.53 -0.65 0.00 -1.65 0.00 0.00 177.43 175.67 1ldn n GLN 42 N -4.28 0.16 -2.72 0.81 6.02 0.24 -4.68 117.38 112.93 1ldn n GLN 42 Ca 0.01 0.03 -0.06 0.00 -0.01 0.00 0.00 57.00 56.97 1ldn n GLN 42 Cb 0.25 -1.58 0.02 0.00 1.02 0.00 0.00 30.24 29.95 1ldn n GLN 42 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ldn n GLY 43 N 1.42 0.55 0.10 1.08 0.00 0.45 -4.95 105.19 103.83 1ldn n GLY 43 Ca 0.04 -0.44 -0.07 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.64 0.69 -0.83 -0.61 2.04 -0.78 -3.47 117.51 113.92 1ldn h ILE 44 Ca -0.14 -1.34 -0.49 0.00 1.00 0.00 0.00 64.86 63.89 1ldn h ILE 44 Cb 1.09 1.26 0.03 0.00 -0.74 0.00 0.00 36.82 38.46 1ldn h ILE 44 CO 0.13 0.22 -0.09 0.00 0.00 0.00 0.00 178.15 178.41 1ldn s ALA 45 N -2.92 4.69 -0.05 1.87 0.00 -1.26 -5.03 121.76 119.05 1ldn s ALA 45 Ca -0.09 -2.14 0.18 0.00 0.00 0.00 0.00 51.96 49.92 1ldn s ALA 45 Cb -0.01 -1.48 -0.28 0.00 0.00 0.00 0.00 23.12 21.36 1ldn s ALA 45 CO 0.33 -0.88 0.35 -0.25 0.00 0.00 0.00 175.76 175.31 1ldn n ASP 46 N -2.26 0.68 -3.68 0.00 8.00 -1.11 -4.75 116.55 113.43 1ldn n ASP 46 Ca 0.16 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.57 1ldn n ASP 46 Cb 0.62 1.69 -0.10 0.00 -0.02 0.00 0.00 41.12 43.30 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 -3.14 0.44 -0.14 -1.24 2.02 -0.63 -1.87 118.70 114.14 1ldn s GLU 47 Ca -0.07 0.93 0.02 0.00 0.02 0.00 0.00 54.97 55.87 1ldn s GLU 47 Cb 0.11 0.10 0.01 0.00 0.10 0.00 0.00 34.13 34.45 1ldn s GLU 47 CO 0.77 -0.17 -0.18 0.42 0.02 0.00 0.00 175.26 176.11 1ldn s ILE 48 N 1.71 1.81 -0.08 -1.63 1.01 0.53 -2.35 121.20 122.20 1ldn s ILE 48 Ca -0.08 -0.82 0.02 0.00 0.00 0.00 0.00 60.65 59.77 1ldn s ILE 48 Cb -0.09 -1.63 -0.02 0.00 0.01 0.00 0.00 42.46 40.73 1ldn s ILE 48 CO -0.14 0.50 -0.12 -0.69 0.00 0.00 0.00 174.94 174.49 1ldn s VAL 49 N 1.03 3.23 -0.15 2.92 1.01 -0.31 -1.47 120.40 126.66 1ldn s VAL 49 Ca -0.04 -0.64 0.01 0.00 0.00 0.00 0.00 61.98 61.31 1ldn s VAL 49 Cb -0.15 -2.31 -0.00 0.00 0.00 0.00 0.00 36.38 33.92 1ldn s VAL 49 CO -0.04 0.57 -0.16 -0.76 0.00 0.00 0.00 175.10 174.71 1ldn s LEU 50 N -0.37 2.47 -0.21 3.92 1.43 0.13 -1.03 118.68 125.03 1ldn s LEU 50 Ca 0.04 -0.46 -0.00 0.00 -1.03 0.00 0.00 54.13 52.68 1ldn s LEU 50 Cb -0.12 -1.56 0.06 0.00 0.03 0.00 0.00 46.19 44.60 1ldn s LEU 50 CO 0.02 0.10 -0.03 -0.63 0.23 0.00 0.00 176.35 176.04 1ldn s ILE 51 N 0.72 1.21 0.30 -0.59 1.01 -0.39 -1.80 121.20 121.67 1ldn s ILE 51 Ca -0.07 -0.94 0.11 0.00 0.00 0.00 0.00 60.65 59.75 1ldn s ILE 51 Cb -0.16 -1.51 -0.05 0.00 0.01 0.00 0.00 42.46 40.75 1ldn s ILE 51 CO 0.01 -0.07 -0.13 -0.62 0.00 0.00 0.00 174.94 174.13 1ldn s ASP 52 N 1.55 3.76 0.48 3.58 -1.08 -1.26 -1.68 116.67 122.03 1ldn s ASP 52 Ca -0.03 -1.05 0.25 0.00 -0.52 0.00 0.00 52.55 51.20 1ldn s ASP 52 Cb -0.18 -0.38 1.21 0.00 -1.46 0.00 0.00 42.92 42.11 1ldn s ASP 52 CO -0.07 -0.06 1.96 0.00 0.52 0.00 0.00 175.17 177.52 1ldn h ALA 53 N 2.12 1.19 -2.75 3.66 0.00 -1.99 -3.32 119.26 118.17 1ldn h ALA 53 Ca -0.41 -0.16 -0.79 0.00 0.00 0.00 0.00 54.91 53.55 1ldn h ALA 53 Cb 1.26 -0.03 -0.27 0.00 0.00 0.00 0.00 17.79 18.74 1ldn h ALA 53 CO 0.64 0.22 0.20 1.21 0.00 0.00 0.00 179.25 181.53 1ldn s ASN 54 N -6.21 6.88 0.64 0.00 3.04 -1.26 -4.94 114.94 113.09 1ldn s ASN 54 Ca -0.02 -3.08 0.33 0.00 0.04 0.00 0.00 52.86 50.13 1ldn s ASN 54 Cb 0.12 -2.18 1.84 0.00 -1.54 0.00 0.00 41.25 39.48 1ldn s ASN 54 CO 0.61 -0.44 2.08 -0.33 -3.04 0.00 0.00 177.10 175.99 1ldn h GLU 55 N 7.26 0.00 0.08 0.43 5.08 -1.99 -1.75 114.58 123.69 1ldn h GLU 55 Ca 0.13 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1ldn h GLU 55 Cb 0.97 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1ldn h GLU 55 CO 0.85 0.00 -0.04 0.77 -1.00 0.00 0.00 179.01 179.59 1ldn h SER 56 N 0.00 -0.09 -0.26 1.42 0.02 -1.93 0.40 113.55 113.11 1ldn h SER 56 Ca 0.04 -0.52 0.04 0.00 -0.84 0.00 0.00 61.79 60.50 1ldn h SER 56 Cb 0.48 0.02 -0.07 0.00 0.14 0.00 0.00 62.40 62.98 1ldn h SER 56 CO -0.00 0.55 -0.49 0.50 -1.14 0.00 0.00 176.83 176.26 1ldn h LYS 57 N -0.82 -0.40 -0.90 3.45 1.63 -1.83 0.70 116.57 118.40 1ldn h LYS 57 Ca -0.01 0.03 0.24 0.00 -0.85 0.00 0.00 60.65 60.06 1ldn h LYS 57 Cb 0.60 0.09 -0.16 0.00 -0.60 0.00 0.00 32.23 32.17 1ldn h LYS 57 CO 0.02 -0.27 0.09 0.00 -3.45 0.00 0.00 179.45 175.84 1ldn h ALA 58 N -0.30 1.12 -0.50 5.00 0.00 -1.34 0.24 119.26 123.49 1ldn h ALA 58 Ca 0.05 0.28 -0.12 0.00 0.00 0.00 0.00 54.91 55.12 1ldn h ALA 58 Cb 0.56 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1ldn h ALA 58 CO -0.47 -0.52 -0.17 0.82 0.00 0.00 0.00 179.25 178.92 1ldn h ILE 59 N 0.08 1.27 -0.22 0.00 2.04 0.29 -2.97 117.51 118.00 1ldn h ILE 59 Ca 0.55 -1.33 -0.07 0.00 1.00 0.00 0.00 64.86 65.00 1ldn h ILE 59 Cb 1.10 1.06 -0.00 0.00 -0.74 0.00 0.00 36.82 38.23 1ldn h ILE 59 CO -0.79 0.46 -0.15 1.23 0.00 0.00 0.00 178.15 178.91 1ldn h GLY 60 N 0.91 0.53 0.87 5.37 0.00 0.33 -2.55 103.07 108.53 1ldn h GLY 60 Ca 0.12 -0.51 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 1ldn h GLY 60 CO 0.06 0.46 0.05 -0.55 0.00 0.00 0.00 176.54 176.56 1ldn h ASP 61 N 0.19 0.18 0.60 0.19 3.32 -0.86 -1.29 116.42 118.74 1ldn h ASP 61 Ca 0.04 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 56.91 1ldn h ASP 61 Cb 0.67 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.17 1ldn h ASP 61 CO 0.04 0.29 -0.08 0.00 -1.72 0.00 0.00 179.24 177.77 1ldn h ALA 62 N 0.89 1.11 0.04 3.45 0.00 -1.60 -0.77 119.26 122.37 1ldn h ALA 62 Ca 0.04 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.81 1ldn h ALA 62 Cb 0.17 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 17.96 1ldn h ALA 62 CO -0.00 0.10 -0.30 0.52 0.00 0.00 0.00 179.25 179.56 1ldn h MET 63 N 0.00 0.09 -0.75 0.00 2.86 -1.08 -2.95 114.93 113.09 1ldn h MET 63 Ca -0.00 -0.16 0.08 0.00 -2.06 0.00 0.00 59.70 57.57 1ldn h MET 63 Cb 0.40 0.06 -0.07 0.00 0.06 0.00 0.00 31.60 32.05 1ldn h MET 63 CO 0.01 1.07 0.41 0.22 1.06 0.00 0.00 176.91 179.69 1ldn h ASP 64 N -0.81 0.59 0.50 1.22 3.58 -0.94 -2.14 116.42 118.42 1ldn h ASP 64 Ca -0.06 0.05 -0.02 0.00 0.42 0.00 0.00 57.03 57.41 1ldn h ASP 64 Cb 1.21 -0.07 0.00 0.00 1.72 0.00 0.00 39.33 42.20 1ldn h ASP 64 CO 0.04 0.35 -0.24 -0.26 -2.88 0.00 0.00 179.24 176.25 1ldn h PHE 65 N 0.72 -0.62 -0.80 0.28 0.04 -1.28 -3.02 116.94 112.25 1ldn h PHE 65 Ca 0.36 -0.01 0.19 0.00 2.80 0.00 0.00 57.97 61.30 1ldn h PHE 65 Cb 0.31 0.21 -0.05 0.00 2.20 0.00 0.00 35.95 38.62 1ldn h PHE 65 CO -0.08 -0.39 0.54 -0.91 -0.60 0.00 0.00 178.31 176.88 1ldn h ASN 66 N -0.68 0.27 -0.46 2.17 2.35 -1.44 0.01 115.58 117.81 1ldn h ASN 66 Ca -0.07 0.02 -0.08 0.00 -0.55 0.00 0.00 56.30 55.62 1ldn h ASN 66 Cb 0.52 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.83 1ldn h ASN 66 CO 0.11 0.12 0.00 0.45 -1.65 0.00 0.00 177.43 176.47 1ldn h HIS 67 N 0.28 0.94 0.00 1.19 3.86 -1.39 -3.03 115.15 117.00 1ldn h HIS 67 Ca 0.40 -0.14 0.00 0.00 -1.16 0.00 0.00 60.37 59.47 1ldn h HIS 67 Cb 1.14 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 29.36 1ldn h HIS 67 CO -0.00 0.85 -0.41 0.41 0.86 0.00 0.00 177.93 179.64 1ldn n GLY 68 N -0.58 -1.44 0.00 2.45 0.00 -0.06 -4.37 105.19 101.19 1ldn n GLY 68 Ca 0.03 -0.21 0.04 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.92 0.17 0.13 1.61 2.85 -0.90 -1.50 118.16 118.61 1ldn n LYS 69 Ca 0.05 0.15 0.13 0.00 -1.05 0.00 0.00 58.31 57.58 1ldn n LYS 69 Cb 0.40 -1.50 0.41 0.00 -0.65 0.00 0.00 35.03 33.69 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 0.00 -0.39 0.58 -1.51 -1.78 -3.13 116.25 110.02 1ldn h VAL 70 Ca 0.00 -0.48 0.00 0.00 -1.23 0.00 0.00 66.70 64.99 1ldn h VAL 70 Cb 0.06 1.42 0.00 0.00 -2.13 0.00 0.00 31.29 30.64 1ldn h VAL 70 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 177.57 176.83 1ldn n PHE 71 N -2.38 0.50 -3.23 5.19 3.72 -0.56 -4.98 117.46 115.73 1ldn n PHE 71 Ca 0.04 -0.25 -0.32 0.00 -0.05 0.00 0.00 57.45 56.88 1ldn n PHE 71 Cb 0.39 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.88 1ldn n PHE 71 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1ldn s ALA 72 N -1.50 3.44 0.23 4.37 0.00 -1.18 -5.01 121.76 122.12 1ldn s ALA 72 Ca 0.38 -0.16 -0.07 0.00 0.00 0.00 0.00 51.96 52.11 1ldn s ALA 72 Cb 0.22 -2.59 0.40 0.00 0.00 0.00 0.00 23.12 21.14 1ldn s ALA 72 CO 0.30 0.35 1.69 -1.00 0.00 0.00 0.00 175.76 177.10 1ldn h PRO 73 N 2.19 0.23 -5.46 0.00 0.13 -1.83 -3.42 132.00 123.84 1ldn h PRO 73 Ca -0.47 -0.01 -0.63 0.00 -0.87 0.00 0.00 66.00 64.02 1ldn h PRO 73 Cb 1.18 -0.05 -0.32 0.00 0.13 0.00 0.00 31.00 31.93 1ldn h PRO 73 CO 0.67 0.15 -0.86 0.15 -0.23 0.00 0.00 178.00 177.88 1ldn s LYS 74 N -6.08 2.32 0.19 0.86 1.02 -1.26 -5.06 119.74 111.73 1ldn s LYS 74 Ca -0.13 -0.75 -0.31 0.00 0.02 0.00 0.00 55.97 54.80 1ldn s LYS 74 Cb 0.20 -1.91 -0.10 0.00 -0.52 0.00 0.00 37.83 35.50 1ldn s LYS 74 CO 0.75 0.25 1.56 -1.25 -0.92 0.00 0.00 175.35 175.74 1ldn s PRO 75 N 0.11 4.21 0.08 -1.68 0.04 -1.26 -4.91 135.00 131.58 1ldn s PRO 75 Ca -0.08 2.39 0.02 0.00 0.04 0.00 0.00 61.00 63.37 1ldn s PRO 75 Cb -0.14 -3.13 -0.03 0.00 0.04 0.00 0.00 34.50 31.23 1ldn s PRO 75 CO 0.04 -0.59 -0.07 0.54 0.04 0.00 0.00 177.00 176.96 1ldn s VAL 76 N 0.86 0.66 -0.39 -0.36 0.11 -1.26 -4.83 120.40 115.19 1ldn s VAL 76 Ca 0.68 -1.57 -0.06 0.00 -2.93 0.00 0.00 61.98 58.10 1ldn s VAL 76 Cb -0.44 -1.23 0.07 0.00 -1.53 0.00 0.00 36.38 33.25 1ldn s VAL 76 CO 0.35 -0.65 0.18 -1.81 -3.33 0.00 0.00 175.10 169.84 1ldn s ASP 77 N -2.41 5.40 -0.11 3.54 1.11 -0.78 -4.95 116.67 118.47 1ldn s ASP 77 Ca 0.03 -1.53 -0.05 0.00 0.18 0.00 0.00 52.55 51.17 1ldn s ASP 77 Cb -0.02 -1.89 -0.04 0.00 1.07 0.00 0.00 42.92 42.04 1ldn s ASP 77 CO -0.02 -0.46 0.10 -0.63 1.18 0.00 0.00 175.17 175.33 1ldn s ILE 78 N 1.33 5.14 0.02 0.77 1.01 -1.26 0.20 121.20 128.42 1ldn s ILE 78 Ca 0.02 0.07 -0.29 0.00 0.00 0.00 0.00 60.65 60.46 1ldn s ILE 78 Cb -0.22 -3.22 0.10 0.00 0.01 0.00 0.00 42.46 39.13 1ldn s ILE 78 CO 0.00 0.61 0.99 -1.66 0.00 0.00 0.00 174.94 174.88 1ldn s TRP 79 N -0.96 -0.23 -0.33 3.97 -2.14 -0.54 -4.94 118.94 113.77 1ldn s TRP 79 Ca 0.14 0.05 -0.15 0.00 2.66 0.00 0.00 56.10 58.81 1ldn s TRP 79 Cb -0.12 0.57 -0.02 0.00 -3.10 0.00 0.00 33.47 30.80 1ldn s TRP 79 CO 0.03 -0.56 0.36 -1.58 -2.66 0.00 0.00 176.95 172.54 1ldn s HIS 80 N -3.02 3.21 0.00 1.66 5.65 -1.26 0.22 115.29 121.76 1ldn s HIS 80 Ca 0.09 0.05 0.00 0.00 0.25 0.00 0.00 55.06 55.45 1ldn s HIS 80 Cb -0.01 -2.65 0.00 0.00 -1.18 0.00 0.00 32.58 28.75 1ldn s HIS 80 CO -0.05 -0.39 0.00 0.41 -0.65 0.00 0.00 174.74 174.06 1ldn n GLY 81 N 4.92 5.16 3.67 1.59 0.00 -0.75 -4.90 105.19 114.88 1ldn n GLY 81 Ca -0.09 -1.63 -0.10 0.00 0.00 0.00 0.00 46.02 44.21 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 0.09 0.54 1.61 1.47 -1.26 -4.67 116.67 115.46 1ldn s ASP 82 Ca 0.00 -1.02 0.42 0.00 1.18 0.00 0.00 52.55 53.13 1ldn s ASP 82 Cb 0.00 0.68 1.63 0.00 -0.34 0.00 0.00 42.92 44.89 1ldn s ASP 82 CO 0.00 -1.32 1.70 1.88 0.68 0.00 0.00 175.17 178.10 1ldn h TYR 83 N 2.13 0.03 0.00 2.11 0.05 -1.99 0.63 116.97 119.92 1ldn h TYR 83 Ca -0.26 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.52 1ldn h TYR 83 Cb 1.25 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 38.98 1ldn h TYR 83 CO 0.82 -0.01 0.00 -0.44 -1.05 0.00 0.00 178.16 177.48 1ldn h ASP 84 N 0.01 0.00 0.85 3.88 3.32 -1.92 -0.71 116.42 121.85 1ldn h ASP 84 Ca 0.74 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.79 1ldn h ASP 84 Cb 2.94 0.00 0.00 0.00 0.22 0.00 0.00 39.33 42.49 1ldn h ASP 84 CO -0.03 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.96 1ldn n ASP 85 N -2.62 0.00 0.16 6.45 8.00 0.22 -3.17 116.55 125.59 1ldn n ASP 85 Ca 0.00 0.49 0.12 0.00 0.71 0.00 0.00 54.79 56.12 1ldn n ASP 85 Cb 0.20 -0.50 0.23 0.00 -0.02 0.00 0.00 41.12 41.03 1ldn n ASP 85 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ldn h ARG 87 N 0.00 0.31 -0.70 0.00 2.43 -1.66 -2.18 114.38 112.59 1ldn h ARG 87 Ca 0.00 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 1ldn h ARG 87 Cb 0.90 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.38 1ldn h ARG 87 CO 0.00 0.21 0.00 -0.25 -1.51 0.00 0.00 179.97 178.42 1ldn n ASP 88 N -4.98 2.57 -4.78 -3.80 8.00 -1.25 -4.16 116.55 108.15 1ldn n ASP 88 Ca 0.01 -2.28 -0.39 0.00 0.71 0.00 0.00 54.79 52.85 1ldn n ASP 88 Cb 0.12 -0.48 -0.06 0.00 -0.02 0.00 0.00 41.12 40.68 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 -1.68 3.49 0.08 2.24 0.00 -0.82 -4.70 121.76 120.38 1ldn s ALA 89 Ca 0.21 0.15 -0.05 0.00 0.00 0.00 0.00 51.96 52.27 1ldn s ALA 89 Cb 0.15 -2.80 -0.27 0.00 0.00 0.00 0.00 23.12 20.20 1ldn s ALA 89 CO 0.08 0.26 1.15 -0.44 0.00 0.00 0.00 175.76 176.81 1ldn h ASP 90 N 4.98 0.45 -4.48 0.00 3.32 -1.62 -3.35 116.42 115.72 1ldn h ASP 90 Ca -0.47 -0.47 -0.14 0.00 0.02 0.00 0.00 57.03 55.96 1ldn h ASP 90 Cb 1.21 -0.15 -0.23 0.00 0.22 0.00 0.00 39.33 40.38 1ldn h ASP 90 CO 0.67 1.36 -0.39 -0.22 -1.72 0.00 0.00 179.24 178.94 1ldn s LEU 91 N -7.21 1.10 -0.17 1.55 2.96 -1.06 -1.49 118.68 114.36 1ldn s LEU 91 Ca -0.04 0.20 0.00 0.00 -0.22 0.00 0.00 54.13 54.07 1ldn s LEU 91 Cb 0.07 0.95 0.04 0.00 0.50 0.00 0.00 46.19 47.75 1ldn s LEU 91 CO 0.89 -0.27 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.86 1ldn s VAL 92 N -0.70 1.38 -0.21 1.68 1.01 -0.02 -1.61 120.40 121.93 1ldn s VAL 92 Ca -0.08 -0.73 -0.09 0.00 0.00 0.00 0.00 61.98 61.08 1ldn s VAL 92 Cb -0.04 -1.45 -0.05 0.00 0.00 0.00 0.00 36.38 34.84 1ldn s VAL 92 CO 0.02 0.23 0.12 -0.69 0.00 0.00 0.00 175.10 174.78 1ldn s VAL 93 N 1.53 5.22 -0.30 2.92 1.01 0.36 -1.71 120.40 129.43 1ldn s VAL 93 Ca 0.01 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.13 1ldn s VAL 93 Cb -0.15 -3.39 0.07 0.00 0.00 0.00 0.00 36.38 32.91 1ldn s VAL 93 CO -0.08 0.42 -0.02 -0.63 0.00 0.00 0.00 175.10 174.78 1ldn s ILE 94 N 0.57 2.52 -0.16 2.22 1.01 -1.06 -1.56 121.20 124.73 1ldn s ILE 94 Ca 0.07 -1.74 0.07 0.00 0.00 0.00 0.00 60.65 59.05 1ldn s ILE 94 Cb -0.12 -2.56 0.14 0.00 0.01 0.00 0.00 42.46 39.92 1ldn s ILE 94 CO 0.00 -0.22 1.09 0.00 0.00 0.00 0.00 174.94 175.82 1ldn s ALA 96 N -1.54 3.28 0.00 0.00 0.00 -0.57 -4.61 121.76 118.32 1ldn s ALA 96 Ca 0.13 0.68 0.00 0.00 0.00 0.00 0.00 51.96 52.77 1ldn s ALA 96 Cb 0.10 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.87 1ldn s ALA 96 CO 0.03 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 175.98 1ldn n GLY 97 N 2.64 1.00 3.72 0.00 0.00 -1.26 -4.67 105.19 106.63 1ldn n GLY 97 Ca 0.05 -1.97 -0.41 0.00 0.00 0.00 0.00 46.02 43.69 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 -1.02 3.27 0.50 4.61 0.00 -1.26 -5.06 121.76 122.81 1ldn s ALA 98 Ca 0.00 0.36 -0.18 0.00 0.00 0.00 0.00 51.96 52.14 1ldn s ALA 98 Cb 0.00 -3.13 -0.08 0.00 0.00 0.00 0.00 23.12 19.91 1ldn s ALA 98 CO 0.00 -0.10 0.98 1.21 0.00 0.00 0.00 175.76 177.86 1ldn s ASN 99 N 0.57 6.64 0.05 0.00 3.84 -1.26 -4.67 114.94 120.10 1ldn s ASN 99 Ca 0.44 1.62 -0.27 0.00 0.21 0.00 0.00 52.86 54.86 1ldn s ASN 99 Cb -0.20 -2.52 -0.05 0.00 -0.55 0.00 0.00 41.25 37.93 1ldn s ASN 99 CO 0.24 -0.58 0.83 -1.10 -2.79 0.00 0.00 177.10 173.70 1ldn s GLN 100 N -3.85 4.55 0.35 0.43 -0.21 -1.26 -5.01 119.66 114.65 1ldn s GLN 100 Ca 0.60 1.18 0.01 0.00 0.02 0.00 0.00 55.36 57.17 1ldn s GLN 100 Cb -0.10 -3.38 -0.03 0.00 1.00 0.00 0.00 33.01 30.50 1ldn s GLN 100 CO 0.27 0.21 0.54 0.15 -2.12 0.00 0.00 175.29 174.35 1ldn s LYS 101 N 0.14 3.42 0.11 2.91 1.02 -1.26 -4.96 119.74 121.12 1ldn s LYS 101 Ca 0.42 -0.41 -0.35 0.00 0.02 0.00 0.00 55.97 55.64 1ldn s LYS 101 Cb -0.21 -2.68 -0.16 0.00 -0.52 0.00 0.00 37.83 34.26 1ldn s LYS 101 CO 0.25 0.12 1.27 -0.35 -0.92 0.00 0.00 175.35 175.72 1ldn n PRO 102 N -1.78 1.11 0.00 -1.68 -0.04 -1.26 -0.56 135.00 130.79 1ldn n PRO 102 Ca -0.04 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.81 1ldn n PRO 102 Cb 0.56 -1.98 0.00 0.00 -0.04 0.00 0.00 33.50 32.04 1ldn n PRO 102 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ldn n GLY 103 N 2.32 2.84 3.78 0.55 0.00 -1.26 -4.99 105.19 108.43 1ldn n GLY 103 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.03 4.33 0.37 1.61 2.02 0.28 -5.04 118.70 122.25 1ldn s GLU 104 Ca 0.00 1.51 0.04 0.00 0.02 0.00 0.00 54.97 56.54 1ldn s GLU 104 Cb 0.00 -2.70 -0.01 0.00 0.10 0.00 0.00 34.13 31.52 1ldn s GLU 104 CO 0.00 0.01 0.53 0.95 0.02 0.00 0.00 175.26 176.78 1ldn s THR 105 N -1.57 4.16 0.24 3.63 -4.23 -1.26 -4.59 115.64 112.01 1ldn s THR 105 Ca 0.54 -0.81 -0.05 0.00 -1.18 0.00 0.00 61.69 60.19 1ldn s THR 105 Cb -0.23 -3.48 0.22 0.00 1.34 0.00 0.00 72.50 70.36 1ldn s THR 105 CO 0.29 -0.24 1.86 0.03 -0.54 0.00 0.00 174.62 176.01 1ldn h ARG 106 N 0.74 0.98 0.00 3.99 -0.00 -1.96 -1.89 114.38 116.23 1ldn h ARG 106 Ca -0.46 -0.06 -0.00 0.00 -0.50 0.00 0.00 59.98 58.96 1ldn h ARG 106 Cb 1.25 -0.22 -0.00 0.00 0.00 0.00 0.00 29.97 31.00 1ldn h ARG 106 CO 0.55 0.65 -0.00 -0.07 0.00 0.00 0.00 179.97 181.10 1ldn h LEU 107 N 1.01 0.00 -1.09 3.04 3.38 -1.95 -2.75 115.31 116.96 1ldn h LEU 107 Ca 0.38 0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.42 1ldn h LEU 107 Cb 0.15 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.84 1ldn h LEU 107 CO -0.17 0.00 0.62 0.44 0.09 0.00 0.00 178.44 179.42 1ldn h ASP 108 N 0.00 0.95 0.28 -0.43 3.32 -1.73 -2.74 116.42 116.07 1ldn h ASP 108 Ca -0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1ldn h ASP 108 Cb 0.16 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.53 1ldn h ASP 108 CO 0.00 0.59 0.00 0.18 -1.72 0.00 0.00 179.24 178.29 1ldn n LEU 109 N -4.51 0.11 0.17 1.55 4.77 -1.03 -4.50 117.00 113.56 1ldn n LEU 109 Ca 0.15 0.54 -0.17 0.00 -0.03 0.00 0.00 56.01 56.50 1ldn n LEU 109 Cb 0.22 -0.54 -0.09 0.00 -2.33 0.00 0.00 43.42 40.68 1ldn n LEU 109 CO 0.32 -0.44 0.54 0.58 -1.33 0.00 0.00 177.39 177.06 1ldn h VAL 110 N 0.00 0.05 -0.97 4.08 2.07 -1.69 -2.34 116.25 117.46 1ldn h VAL 110 Ca 0.00 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1ldn h VAL 110 Cb 0.14 0.05 -0.05 0.00 -1.52 0.00 0.00 31.29 29.91 1ldn h VAL 110 CO 0.00 0.00 0.64 0.44 0.02 0.00 0.00 177.57 178.67 1ldn h ASP 111 N -0.81 1.10 0.42 0.57 3.32 -1.87 0.72 116.42 119.87 1ldn h ASP 111 Ca -0.02 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 56.99 1ldn h ASP 111 Cb 0.78 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.05 1ldn h ASP 111 CO -0.20 0.79 -0.28 0.11 -1.72 0.00 0.00 179.24 177.93 1ldn h LYS 112 N 1.30 -0.65 0.00 3.56 1.79 -1.84 -2.67 116.57 118.06 1ldn h LYS 112 Ca 0.36 0.04 -0.05 0.00 -2.18 0.00 0.00 60.65 58.82 1ldn h LYS 112 Cb -0.13 0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 30.66 1ldn h LYS 112 CO -0.08 -0.43 -0.22 -0.91 -1.08 0.00 0.00 179.45 176.72 1ldn h ASN 113 N -0.67 0.00 -0.09 0.86 2.35 -1.47 -3.12 115.58 113.44 1ldn h ASN 113 Ca -0.06 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.67 1ldn h ASN 113 Cb 0.54 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.91 1ldn h ASN 113 CO 0.04 0.22 -0.03 0.40 -1.65 0.00 0.00 177.43 176.42 1ldn h ILE 114 N 0.00 1.30 -0.60 2.81 2.04 -0.89 -2.95 117.51 119.22 1ldn h ILE 114 Ca -0.00 -0.97 0.08 0.00 1.00 0.00 0.00 64.86 64.97 1ldn h ILE 114 Cb 0.92 1.77 -0.10 0.00 -0.74 0.00 0.00 36.82 38.67 1ldn h ILE 114 CO 0.03 0.27 -0.48 0.00 0.00 0.00 0.00 178.15 177.97 1ldn h ALA 115 N 0.66 -0.46 -0.86 1.87 0.00 -1.41 -2.44 119.26 116.63 1ldn h ALA 115 Ca 0.02 0.09 0.08 0.00 0.00 0.00 0.00 54.91 55.10 1ldn h ALA 115 Cb 0.44 1.06 -0.06 0.00 0.00 0.00 0.00 17.79 19.23 1ldn h ALA 115 CO 0.01 -0.90 0.56 0.82 0.00 0.00 0.00 179.25 179.74 1ldn h ILE 116 N -0.24 1.01 -0.17 0.00 2.04 -1.52 -2.68 117.51 115.96 1ldn h ILE 116 Ca 0.16 -0.31 -0.15 0.00 1.00 0.00 0.00 64.86 65.56 1ldn h ILE 116 Cb 0.56 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 1ldn h ILE 116 CO -0.71 0.16 -0.52 -0.26 0.00 0.00 0.00 178.15 176.83 1ldn h PHE 117 N 0.90 0.59 -0.74 1.37 -1.00 -1.27 -2.37 116.94 114.42 1ldn h PHE 117 Ca 0.38 -0.20 0.07 0.00 2.81 0.00 0.00 57.97 61.03 1ldn h PHE 117 Cb 0.31 -0.11 -0.10 0.00 3.61 0.00 0.00 35.95 39.66 1ldn h PHE 117 CO -0.00 0.89 -0.54 0.00 -1.61 0.00 0.00 178.31 177.06 1ldn h ARG 118 N 0.37 -0.12 0.00 1.51 3.08 -1.22 0.72 114.38 118.73 1ldn h ARG 118 Ca 0.01 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.07 1ldn h ARG 118 Cb 1.03 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.11 1ldn h ARG 118 CO 0.09 -0.08 -0.01 0.77 -1.07 0.00 0.00 179.97 179.67 1ldn h SER 119 N -0.13 -0.04 -0.35 7.04 0.02 -1.68 -1.85 113.55 116.56 1ldn h SER 119 Ca 0.12 0.01 0.03 0.00 -0.84 0.00 0.00 61.79 61.11 1ldn h SER 119 Cb 0.44 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.96 1ldn h SER 119 CO -0.76 -0.02 0.15 0.40 -1.14 0.00 0.00 176.83 175.46 1ldn h ILE 120 N -0.02 0.95 -0.29 3.27 2.04 -0.79 -0.52 117.51 122.14 1ldn h ILE 120 Ca 0.01 -0.11 0.04 0.00 1.00 0.00 0.00 64.86 65.80 1ldn h ILE 120 Cb 0.03 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 36.67 1ldn h ILE 120 CO -0.01 0.06 0.06 0.58 0.00 0.00 0.00 178.15 178.84 1ldn h VAL 121 N 0.32 0.86 -0.58 1.67 2.07 0.61 -0.61 116.25 120.60 1ldn h VAL 121 Ca 0.15 -0.06 0.10 0.00 0.82 0.00 0.00 66.70 67.72 1ldn h VAL 121 Cb 0.09 0.68 -0.08 0.00 -1.52 0.00 0.00 31.29 30.46 1ldn h VAL 121 CO -0.13 0.03 0.14 -0.33 0.02 0.00 0.00 177.57 177.30 1ldn h GLU 122 N 0.17 0.27 -0.09 1.57 4.39 -1.01 -1.38 114.58 118.51 1ldn h GLU 122 Ca 0.14 -0.02 -0.11 0.00 0.34 0.00 0.00 59.36 59.70 1ldn h GLU 122 Cb 0.14 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1ldn h GLU 122 CO -0.18 0.18 -0.39 0.77 -1.16 0.00 0.00 179.01 178.23 1ldn h SER 123 N 0.27 0.50 0.29 1.42 0.02 -0.66 -2.15 113.55 113.25 1ldn h SER 123 Ca 0.30 -0.64 -0.01 0.00 -0.84 0.00 0.00 61.79 60.60 1ldn h SER 123 Cb 0.43 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 1ldn h SER 123 CO -0.37 1.06 -0.21 1.62 -1.14 0.00 0.00 176.83 177.78 1ldn h VAL 124 N -0.03 0.55 -0.99 2.27 3.04 -0.98 -2.45 116.25 117.66 1ldn h VAL 124 Ca -0.02 0.00 0.23 0.00 -1.01 0.00 0.00 66.70 65.90 1ldn h VAL 124 Cb 1.04 0.55 -0.09 0.00 -2.01 0.00 0.00 31.29 30.78 1ldn h VAL 124 CO 0.08 0.00 0.63 0.24 -1.01 0.00 0.00 177.57 177.52 1ldn h MET 125 N -0.50 0.48 -0.00 4.17 2.07 -1.33 -0.69 114.93 119.12 1ldn h MET 125 Ca -0.02 -0.03 -0.16 0.00 -2.07 0.00 0.00 59.70 57.41 1ldn h MET 125 Cb 0.43 -0.11 -0.02 0.00 -1.87 0.00 0.00 31.60 30.04 1ldn h MET 125 CO 0.00 0.32 -0.76 0.00 1.07 0.00 0.00 176.91 177.54 1ldn h ALA 126 N 1.63 0.72 0.00 6.32 0.00 -1.08 -3.08 119.26 123.77 1ldn h ALA 126 Ca 0.56 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1ldn h ALA 126 Cb 1.26 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1ldn h ALA 126 CO -0.29 0.92 0.10 0.66 0.00 0.00 0.00 179.25 180.63 1ldn h SER 127 N 0.03 0.00 0.00 0.00 4.64 -0.65 -3.44 113.55 114.14 1ldn h SER 127 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1ldn h SER 127 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1ldn h SER 127 CO 0.10 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.67 1ldn n GLY 128 N -1.22 0.95 3.66 -0.77 0.00 -1.16 -3.90 105.19 102.75 1ldn n GLY 128 Ca -0.02 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.10 1.69 -2.70 1.61 7.35 -1.23 -4.74 117.46 117.34 1ldn n PHE 129 Ca 0.00 0.52 -0.07 0.00 -0.76 0.00 0.00 57.45 57.14 1ldn n PHE 129 Cb 0.00 -2.31 0.09 0.00 0.35 0.00 0.00 39.48 37.62 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 0.00 0.88 0.00 -4.13 10.64 -1.26 -4.84 117.38 118.67 1ldn n GLN 130 Ca 0.08 -1.61 0.00 0.00 -1.83 0.00 0.00 57.00 53.64 1ldn n GLN 130 Cb 0.40 -0.47 0.00 0.00 -0.86 0.00 0.00 30.24 29.31 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 -0.05 5.15 3.88 2.61 0.00 -1.26 -5.00 105.19 110.52 1ldn n GLY 131 Ca -0.02 -1.64 -0.23 0.00 0.00 0.00 0.00 46.02 44.13 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 4.05 -0.09 0.99 2.01 -0.55 -4.93 118.68 120.15 1ldn s LEU 132 Ca 0.00 -0.06 0.02 0.00 0.01 0.00 0.00 54.13 54.09 1ldn s LEU 132 Cb 0.00 -2.60 -0.02 0.00 0.01 0.00 0.00 46.19 43.58 1ldn s LEU 132 CO 0.00 -0.01 -0.13 -0.36 1.01 0.00 0.00 176.35 176.86 1ldn s PHE 133 N -1.94 2.78 -0.25 0.29 0.08 0.84 -0.84 117.98 118.93 1ldn s PHE 133 Ca 0.33 -0.33 -0.02 0.00 0.12 0.00 0.00 56.93 57.03 1ldn s PHE 133 Cb -0.09 -1.73 0.08 0.00 -0.57 0.00 0.00 43.02 40.71 1ldn s PHE 133 CO 0.26 0.04 0.06 -1.17 -0.10 0.00 0.00 175.22 174.32 1ldn s LEU 134 N -0.29 1.62 -0.10 -0.37 2.96 -0.70 -0.35 118.68 121.45 1ldn s LEU 134 Ca 0.02 -1.19 -0.13 0.00 -0.22 0.00 0.00 54.13 52.61 1ldn s LEU 134 Cb -0.13 -0.72 -0.05 0.00 0.50 0.00 0.00 46.19 45.80 1ldn s LEU 134 CO 0.03 -0.35 0.32 -0.69 -1.32 0.00 0.00 176.35 174.33 1ldn s VAL 135 N 1.76 5.24 0.00 1.68 1.01 -0.85 -2.56 120.40 126.68 1ldn s VAL 135 Ca 0.03 0.62 0.00 0.00 0.00 0.00 0.00 61.98 62.63 1ldn s VAL 135 Cb -0.17 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.57 1ldn s VAL 135 CO -0.17 0.47 0.00 0.00 0.00 0.00 0.00 175.10 175.41 1ldn n ALA 136 N 2.83 1.71 -1.64 5.51 0.00 0.77 -2.40 120.51 127.29 1ldn n ALA 136 Ca -0.13 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.88 1ldn n ALA 136 Cb 0.52 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.97 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 -1.29 2.15 -3.49 0.00 -1.04 -1.05 -4.61 114.28 104.96 1ldn n THR 137 Ca 0.00 -0.50 -0.31 0.00 -2.04 0.00 0.00 64.05 61.20 1ldn n THR 137 Cb 0.00 -1.27 -0.05 0.00 -1.82 0.00 0.00 70.33 67.20 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 -0.53 6.54 -1.00 8.00 0.02 -1.26 -1.59 114.94 125.13 1ldn s ASN 138 Ca 0.59 0.76 -0.23 0.00 -1.02 0.00 0.00 52.86 52.96 1ldn s ASN 138 Cb -0.60 -2.16 0.04 0.00 0.02 0.00 0.00 41.25 38.54 1ldn s ASN 138 CO 0.60 -0.06 1.51 -2.16 0.02 0.00 0.00 177.10 177.01 1ldn s PRO 139 N -2.92 3.46 0.04 -0.60 0.05 -1.26 -4.75 135.00 129.03 1ldn s PRO 139 Ca 0.45 -1.00 0.01 0.00 0.05 0.00 0.00 61.00 60.51 1ldn s PRO 139 Cb -0.11 -5.30 0.12 0.00 0.05 0.00 0.00 34.50 29.26 1ldn s PRO 139 CO 0.24 -2.35 0.18 1.55 0.05 0.00 0.00 177.00 176.67 1ldn n VAL 140 N 7.00 -0.05 0.00 -0.36 3.14 -0.62 0.27 118.33 127.72 1ldn n VAL 140 Ca 0.33 0.24 -0.13 0.00 -2.96 0.00 0.00 64.34 61.82 1ldn n VAL 140 Cb 0.50 -0.37 -0.10 0.00 -1.06 0.00 0.00 33.84 32.82 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 -0.06 0.48 6.55 3.32 -1.89 0.31 116.42 125.12 1ldn h ASP 141 Ca 0.08 -0.50 -0.02 0.00 0.02 0.00 0.00 57.03 56.61 1ldn h ASP 141 Cb 0.20 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 1ldn h ASP 141 CO -0.09 0.49 -0.29 0.40 -1.72 0.00 0.00 179.24 178.02 1ldn h ILE 142 N -0.64 0.00 -0.91 0.35 5.03 -0.49 -2.24 117.51 118.61 1ldn h ILE 142 Ca -0.01 0.00 0.26 0.00 -0.12 0.00 0.00 64.86 65.00 1ldn h ILE 142 Cb 0.55 0.00 -0.04 0.00 -3.03 0.00 0.00 36.82 34.31 1ldn h ILE 142 CO 0.01 0.00 0.69 -0.07 -0.68 0.00 0.00 178.15 178.10 1ldn h LEU 143 N -0.72 0.00 -0.48 1.44 3.38 -1.47 0.34 115.31 117.80 1ldn h LEU 143 Ca -0.06 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.74 1ldn h LEU 143 Cb 0.58 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1ldn h LEU 143 CO 0.06 0.00 -0.66 0.74 0.09 0.00 0.00 178.44 178.67 1ldn h THR 144 N 0.00 1.37 0.54 0.22 2.02 -0.04 -2.16 112.91 114.85 1ldn h THR 144 Ca 0.43 -2.03 -0.02 0.00 0.77 0.00 0.00 66.41 65.56 1ldn h THR 144 Cb 1.81 2.01 0.00 0.00 -1.74 0.00 0.00 68.15 70.23 1ldn h THR 144 CO -0.00 0.61 -0.29 0.22 0.37 0.00 0.00 175.52 176.43 1ldn h TYR 145 N 0.29 -0.75 -0.54 3.16 5.03 0.26 -2.08 116.97 122.33 1ldn h TYR 145 Ca -0.02 -0.01 0.10 0.00 2.58 0.00 0.00 58.73 61.38 1ldn h TYR 145 Cb 1.21 0.26 -0.08 0.00 1.55 0.00 0.00 36.73 39.67 1ldn h TYR 145 CO 0.04 -0.45 0.05 0.00 -1.32 0.00 0.00 178.16 176.48 1ldn h ALA 146 N -0.32 0.57 -0.30 1.82 0.00 -1.50 0.33 119.26 119.86 1ldn h ALA 146 Ca -0.07 0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1ldn h ALA 146 Cb 0.60 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1ldn h ALA 146 CO 0.10 -0.35 0.01 1.15 0.00 0.00 0.00 179.25 180.16 1ldn h THR 147 N 0.17 1.17 -0.01 0.00 2.02 -1.16 1.58 112.91 116.69 1ldn h THR 147 Ca 0.28 -0.68 -0.05 0.00 0.77 0.00 0.00 66.41 66.73 1ldn h THR 147 Cb 0.42 0.94 0.00 0.00 -1.74 0.00 0.00 68.15 67.77 1ldn h THR 147 CO -0.42 0.23 -0.21 -0.25 0.37 0.00 0.00 175.52 175.25 1ldn h TRP 148 N 0.44 0.23 0.00 3.16 7.01 -0.51 -1.37 115.95 124.91 1ldn h TRP 148 Ca 0.10 -0.12 0.00 0.00 2.11 0.00 0.00 58.89 60.98 1ldn h TRP 148 Cb 0.27 -0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.30 1ldn h TRP 148 CO 0.01 0.90 0.00 1.17 -2.79 0.00 0.00 178.44 177.72 1ldn n LYS 149 N -4.54 0.00 0.28 2.65 3.00 0.11 -0.53 118.16 119.13 1ldn n LYS 149 Ca -0.09 0.92 0.14 0.00 -0.00 0.00 0.00 58.31 59.28 1ldn n LYS 149 Cb 0.47 -1.45 0.85 0.00 0.00 0.00 0.00 35.03 34.90 1ldn n LYS 149 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.40 178.14 1ldn h PHE 150 N 0.00 0.00 0.10 5.64 0.04 0.22 -3.01 116.94 119.93 1ldn h PHE 150 Ca 0.00 0.00 -0.26 0.00 2.80 0.00 0.00 57.97 60.51 1ldn h PHE 150 Cb 0.00 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.15 1ldn h PHE 150 CO -0.78 0.05 -1.22 0.66 -0.60 0.00 0.00 178.31 176.42 1ldn h SER 151 N 0.00 0.34 -0.03 2.17 4.64 0.14 -3.45 113.55 117.36 1ldn h SER 151 Ca -0.00 -0.37 -0.01 0.00 -0.47 0.00 0.00 61.79 60.93 1ldn h SER 151 Cb 0.12 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1ldn h SER 151 CO 0.01 1.29 -0.01 0.61 -0.87 0.00 0.00 176.83 177.86 1ldn n GLY 152 N 1.51 0.40 3.90 -0.77 0.00 0.32 -5.01 105.19 105.54 1ldn n GLY 152 Ca -0.07 -0.07 -0.28 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.14 3.53 0.41 0.99 1.43 -1.26 -5.05 118.68 118.60 1ldn s LEU 153 Ca 0.00 0.99 -0.25 0.00 -1.03 0.00 0.00 54.13 53.85 1ldn s LEU 153 Cb 0.00 -3.96 -0.08 0.00 0.03 0.00 0.00 46.19 42.18 1ldn s LEU 153 CO 0.00 -0.66 1.18 -2.16 0.23 0.00 0.00 176.35 174.94 1ldn s PRO 154 N -4.83 3.98 0.34 1.29 0.04 -1.26 -4.88 135.00 129.67 1ldn s PRO 154 Ca 0.49 1.84 0.17 0.00 0.04 0.00 0.00 61.00 63.55 1ldn s PRO 154 Cb -0.10 -2.61 0.94 0.00 0.04 0.00 0.00 34.50 32.76 1ldn s PRO 154 CO 0.46 -0.39 1.47 1.12 0.04 0.00 0.00 177.00 179.71 1ldn h HIS 155 N 2.49 0.00 0.00 0.56 2.07 -1.95 -1.48 115.15 116.84 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 1.24 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 0.00 0.39 -3.07 0.00 0.00 177.93 175.79 1ldn n GLU 156 N -2.17 0.58 -0.24 5.12 4.71 -1.26 -3.56 120.64 123.81 1ldn n GLU 156 Ca -0.01 0.01 0.01 0.00 -0.01 0.00 0.00 57.16 57.16 1ldn n GLU 156 Cb 0.21 -1.50 0.02 0.00 -1.01 0.00 0.00 31.44 29.16 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 -1.20 0.42 -3.75 3.49 1.74 -0.56 -1.93 116.66 114.87 1ldn n ARG 157 Ca 0.17 -1.07 -0.31 0.00 -0.77 0.00 0.00 57.85 55.86 1ldn n ARG 157 Cb 0.19 -0.67 -0.09 0.00 -1.02 0.00 0.00 32.46 30.87 1ldn n ARG 157 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1ldn n VAL 158 N -0.22 2.29 -3.16 1.55 0.31 -1.23 -0.11 118.33 117.75 1ldn n VAL 158 Ca 0.02 -5.02 -0.29 0.00 -0.01 0.00 0.00 64.34 59.04 1ldn n VAL 158 Cb 0.59 -2.25 -0.03 0.00 -0.91 0.00 0.00 33.84 31.24 1ldn n VAL 158 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1ldn s ILE 159 N -1.56 4.95 0.12 2.52 1.01 0.53 -4.91 121.20 123.85 1ldn s ILE 159 Ca 0.27 0.23 0.06 0.00 0.00 0.00 0.00 60.65 61.21 1ldn s ILE 159 Cb -0.03 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.66 1ldn s ILE 159 CO -0.14 -0.41 -0.16 -0.83 0.00 0.00 0.00 174.94 173.41 1ldn s GLY 160 N -3.22 1.11 0.30 6.18 0.00 -1.09 -2.00 107.32 108.60 1ldn s GLY 160 Ca 0.46 -1.26 0.08 0.00 0.00 0.00 0.00 44.72 44.01 1ldn s GLY 160 CO 0.31 -1.30 1.69 1.48 0.00 0.00 0.00 173.10 175.28 1ldn h SER 161 N 3.72 0.14 0.00 1.64 4.64 -1.80 0.41 113.55 122.30 1ldn h SER 161 Ca -0.41 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 1ldn h SER 161 Cb 1.19 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1ldn h SER 161 CO 0.47 0.60 0.00 0.61 -0.87 0.00 0.00 176.83 177.64 1ldn n GLY 162 N -0.08 1.86 2.10 -0.77 0.00 -1.26 -1.89 105.19 105.15 1ldn n GLY 162 Ca -0.02 0.56 -0.25 0.00 0.00 0.00 0.00 46.02 46.31 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 2.63 0.22 2.61 -2.24 -1.17 -4.52 114.28 111.81 1ldn n THR 163 Ca 0.00 -4.17 0.11 0.00 -2.27 0.00 0.00 64.05 57.72 1ldn n THR 163 Cb 0.00 -1.16 0.35 0.00 -2.10 0.00 0.00 70.33 67.42 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 2.11 0.30 0.08 2.28 2.10 -0.92 -2.01 117.51 121.45 1ldn h ILE 164 Ca 0.39 -1.13 -0.15 0.00 1.08 0.00 0.00 64.86 65.05 1ldn h ILE 164 Cb 1.40 1.89 0.00 0.00 -1.09 0.00 0.00 36.82 39.02 1ldn h ILE 164 CO 0.85 0.15 -0.71 0.25 -1.08 0.00 0.00 178.15 177.61 1ldn h LEU 165 N 0.00 0.26 -1.33 2.19 5.85 -1.82 -2.59 115.31 117.87 1ldn h LEU 165 Ca -0.00 -0.91 -0.07 0.00 0.84 0.00 0.00 57.88 57.75 1ldn h LEU 165 Cb 0.88 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 1ldn h LEU 165 CO 0.02 1.32 -0.31 0.44 -0.34 0.00 0.00 178.44 179.57 1ldn h ASP 166 N -0.62 0.00 0.56 1.25 3.32 -1.86 -0.15 116.42 118.92 1ldn h ASP 166 Ca -0.15 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.68 1ldn h ASP 166 Cb 1.43 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.97 1ldn h ASP 166 CO 0.05 0.31 -0.98 0.74 -1.72 0.00 0.00 179.24 177.64 1ldn h THR 167 N 0.00 1.49 0.00 0.35 2.02 -1.47 -2.82 112.91 112.48 1ldn h THR 167 Ca -0.00 -2.72 -0.12 0.00 0.77 0.00 0.00 66.41 64.33 1ldn h THR 167 Cb 0.64 2.58 -0.02 0.00 -1.74 0.00 0.00 68.15 69.62 1ldn h THR 167 CO 0.04 0.80 -0.59 0.00 0.37 0.00 0.00 175.52 176.14 1ldn h ALA 168 N 0.83 0.96 0.00 6.16 0.00 -0.97 -3.18 119.26 123.06 1ldn h ALA 168 Ca -0.07 -0.54 -0.15 0.00 0.00 0.00 0.00 54.91 54.15 1ldn h ALA 168 Cb 1.64 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.31 1ldn h ALA 168 CO 0.16 0.74 -1.01 0.00 0.00 0.00 0.00 179.25 179.13 1ldn h ARG 169 N 0.00 0.00 -0.02 0.00 3.08 -1.07 -3.28 114.38 113.09 1ldn h ARG 169 Ca -0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1ldn h ARG 169 Cb 1.09 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.14 1ldn h ARG 169 CO 0.08 0.46 0.00 0.35 -1.07 0.00 0.00 179.97 179.79 1ldn h PHE 170 N 0.00 0.04 -0.62 3.04 3.57 -1.48 -2.86 116.94 118.63 1ldn h PHE 170 Ca -0.09 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.39 1ldn h PHE 170 Cb 1.55 -0.01 -0.03 0.00 2.79 0.00 0.00 35.95 40.25 1ldn h PHE 170 CO 0.00 0.30 0.33 0.00 -2.23 0.00 0.00 178.31 176.72 1ldn h ARG 171 N -0.24 0.87 -0.02 1.11 2.47 -1.72 0.01 114.38 116.85 1ldn h ARG 171 Ca 0.01 -0.10 -0.00 0.00 -1.26 0.00 0.00 59.98 58.62 1ldn h ARG 171 Cb 0.29 -0.17 -0.00 0.00 -1.65 0.00 0.00 29.97 28.44 1ldn h ARG 171 CO 0.00 0.66 0.01 0.35 0.56 0.00 0.00 179.97 181.55 1ldn h PHE 172 N 0.84 0.02 -0.37 3.04 3.57 -1.61 1.54 116.94 123.97 1ldn h PHE 172 Ca 0.22 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.64 1ldn h PHE 172 Cb 0.05 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 1ldn h PHE 172 CO -0.01 0.07 -0.11 -0.07 -2.23 0.00 0.00 178.31 175.96 1ldn h LEU 173 N -0.03 0.63 0.09 0.59 3.38 -1.34 0.55 115.31 119.17 1ldn h LEU 173 Ca 0.01 -0.17 -0.26 0.00 0.09 0.00 0.00 57.88 57.55 1ldn h LEU 173 Cb 0.05 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1ldn h LEU 173 CO -0.00 0.77 -1.17 -0.07 0.09 0.00 0.00 178.44 178.06 1ldn h LEU 174 N 0.59 0.29 -1.28 1.67 3.38 -0.85 -0.88 115.31 118.23 1ldn h LEU 174 Ca 0.11 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.78 1ldn h LEU 174 Cb 0.53 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 1ldn h LEU 174 CO 0.03 1.25 0.49 1.23 0.09 0.00 0.00 178.44 181.53 1ldn h GLY 175 N 2.03 1.05 0.32 0.83 0.00 0.26 -0.52 103.07 107.04 1ldn h GLY 175 Ca -0.10 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 46.85 1ldn h GLY 175 CO 0.18 0.35 -0.02 0.83 0.00 0.00 0.00 176.54 177.88 1ldn h GLU 176 N 0.96 -0.04 -0.69 4.80 5.08 0.62 -1.76 114.58 123.56 1ldn h GLU 176 Ca 0.29 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.72 1ldn h GLU 176 Cb -0.03 0.01 -0.10 0.00 0.50 0.00 0.00 28.75 29.12 1ldn h GLU 176 CO -0.07 0.59 -0.57 -0.92 -1.00 0.00 0.00 179.01 177.03 1ldn h TYR 177 N -0.73 -1.80 0.00 4.33 3.20 -0.55 -2.02 116.97 119.41 1ldn h TYR 177 Ca -0.00 0.11 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1ldn h TYR 177 Cb 0.65 0.88 0.00 0.00 1.54 0.00 0.00 36.73 39.79 1ldn h TYR 177 CO 0.15 -0.43 0.00 0.74 -1.64 0.00 0.00 178.16 176.98 1ldn h PHE 178 N -0.21 0.00 -5.56 -3.82 0.04 -1.23 -3.48 116.94 102.67 1ldn h PHE 178 Ca 0.11 0.00 -0.22 0.00 2.80 0.00 0.00 57.97 60.67 1ldn h PHE 178 Cb 0.51 0.00 0.13 0.00 2.20 0.00 0.00 35.95 38.79 1ldn h PHE 178 CO -0.87 0.00 -0.66 0.43 -0.60 0.00 0.00 178.31 176.61 1ldn n SER 179 N -2.33 -6.74 -3.99 2.17 7.64 -0.69 -5.04 113.62 104.63 1ldn n SER 179 Ca 0.04 -0.59 -0.09 0.00 1.01 0.00 0.00 58.87 59.23 1ldn n SER 179 Cb 0.34 -4.92 -0.08 0.00 -1.01 0.00 0.00 64.21 58.54 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 -3.29 0.10 0.43 0.44 -7.23 -1.05 -5.08 120.40 104.72 1ldn s VAL 180 Ca 0.33 -1.50 -0.24 0.00 -1.81 0.00 0.00 61.98 58.76 1ldn s VAL 180 Cb -0.06 -1.75 -0.08 0.00 0.56 0.00 0.00 36.38 35.05 1ldn s VAL 180 CO 0.76 -0.47 1.17 0.00 -0.31 0.00 0.00 175.10 176.25 1ldn s ALA 181 N -3.96 3.07 0.33 1.32 0.00 -1.26 -4.59 121.76 116.66 1ldn s ALA 181 Ca 0.15 0.96 0.25 0.00 0.00 0.00 0.00 51.96 53.32 1ldn s ALA 181 Cb 0.05 -3.38 1.22 0.00 0.00 0.00 0.00 23.12 21.01 1ldn s ALA 181 CO -0.03 -0.60 1.97 -1.00 0.00 0.00 0.00 175.76 176.11 1ldn h PRO 182 N 2.34 0.00 0.00 0.00 0.13 -1.89 0.22 132.00 132.80 1ldn h PRO 182 Ca -0.49 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1ldn h PRO 182 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 1ldn h PRO 182 CO 0.61 0.18 -0.00 1.96 -0.23 0.00 0.00 178.00 180.52 1ldn h GLN 183 N 0.00 0.00 -0.01 0.86 7.50 -1.90 0.65 115.11 122.21 1ldn h GLN 183 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1ldn h GLN 183 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.02 1ldn h GLN 183 CO 0.02 0.00 -0.43 0.09 -1.50 0.00 0.00 178.83 177.02 1ldn n ASN 184 N -3.10 1.54 -4.76 1.46 4.13 0.77 -4.85 115.26 110.44 1ldn n ASN 184 Ca -0.02 -1.21 -0.39 0.00 1.68 0.00 0.00 54.58 54.65 1ldn n ASN 184 Cb 0.17 0.37 -0.06 0.00 -1.54 0.00 0.00 39.78 38.73 1ldn n ASN 184 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1ldn s VAL 185 N -2.54 4.90 -0.46 2.41 1.01 0.22 -1.32 120.40 124.62 1ldn s VAL 185 Ca 0.20 1.27 0.03 0.00 0.00 0.00 0.00 61.98 63.47 1ldn s VAL 185 Cb 0.18 -3.94 0.15 0.00 0.00 0.00 0.00 36.38 32.77 1ldn s VAL 185 CO 0.58 0.42 0.29 -1.00 0.00 0.00 0.00 175.10 175.38 1ldn s HIS 186 N -0.20 1.90 0.09 5.22 3.76 0.62 -4.96 115.29 121.73 1ldn s HIS 186 Ca 0.31 -2.45 0.02 0.00 -0.15 0.00 0.00 55.06 52.79 1ldn s HIS 186 Cb -0.18 -1.71 -0.04 0.00 1.11 0.00 0.00 32.58 31.75 1ldn s HIS 186 CO 0.17 -0.76 -0.07 0.00 -0.85 0.00 0.00 174.74 173.23 1ldn s ALA 187 N 0.12 0.93 0.38 -1.40 0.00 -1.26 -2.37 121.76 118.15 1ldn s ALA 187 Ca 0.22 -1.25 0.08 0.00 0.00 0.00 0.00 51.96 51.01 1ldn s ALA 187 Cb -0.16 0.13 -0.07 0.00 0.00 0.00 0.00 23.12 23.03 1ldn s ALA 187 CO -0.06 -0.19 0.01 0.71 0.00 0.00 0.00 175.76 176.23 1ldn s TYR 188 N -3.21 2.51 -0.06 0.00 2.02 -1.26 -4.89 117.35 112.46 1ldn s TYR 188 Ca 0.08 -0.56 0.01 0.00 -0.37 0.00 0.00 57.07 56.23 1ldn s TYR 188 Cb 0.02 -1.64 0.02 0.00 -0.40 0.00 0.00 41.96 39.97 1ldn s TYR 188 CO -0.04 0.45 -0.05 0.42 -1.57 0.00 0.00 175.55 174.76 1ldn s ILE 189 N -2.62 0.68 0.15 2.71 -1.09 -1.26 -1.87 121.20 117.90 1ldn s ILE 189 Ca 0.35 -0.17 0.00 0.00 -2.23 0.00 0.00 60.65 58.61 1ldn s ILE 189 Cb 0.05 -0.70 -0.04 0.00 -1.58 0.00 0.00 42.46 40.18 1ldn s ILE 189 CO 0.19 0.27 0.04 0.27 -1.23 0.00 0.00 174.94 174.48 1ldn s ILE 190 N 1.13 0.32 0.00 2.92 -4.36 -0.07 -4.71 121.20 116.43 1ldn s ILE 190 Ca -0.07 -1.94 0.00 0.00 -0.26 0.00 0.00 60.65 58.38 1ldn s ILE 190 Cb -0.14 -2.11 0.00 0.00 1.25 0.00 0.00 42.46 41.46 1ldn s ILE 190 CO -0.01 -0.44 0.00 0.61 0.24 0.00 0.00 174.94 175.34 1ldn n GLY 191 N -0.17 -1.28 3.76 6.27 0.00 -1.13 -0.20 105.19 112.44 1ldn n GLY 191 Ca -0.05 -1.93 -0.41 0.00 0.00 0.00 0.00 46.02 43.63 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 4.20 -1.06 1.61 2.12 -1.26 -2.79 118.70 121.52 1ldn s GLU 192 Ca 0.00 2.43 -0.23 0.00 0.36 0.00 0.00 54.97 57.53 1ldn s GLU 192 Cb 0.00 -3.04 -0.03 0.00 0.26 0.00 0.00 34.13 31.32 1ldn s GLU 192 CO 0.00 -0.45 1.85 -1.58 -0.54 0.00 0.00 175.26 174.54 1ldn s HIS 193 N -0.60 2.07 -4.57 5.30 5.65 -1.26 -3.06 115.29 118.82 1ldn s HIS 193 Ca 0.56 0.11 0.00 0.00 0.25 0.00 0.00 55.06 55.98 1ldn s HIS 193 Cb -0.44 -4.20 0.00 0.00 -1.18 0.00 0.00 32.58 26.76 1ldn s HIS 193 CO 0.53 -1.59 0.00 0.41 -0.65 0.00 0.00 174.74 173.44 1ldn n GLY 194 N 6.32 -1.30 0.59 1.59 0.00 -1.26 -4.93 105.19 106.20 1ldn n GLY 194 Ca 0.42 -1.18 0.37 0.00 0.00 0.00 0.00 46.02 45.62 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 0.20 1.61 3.32 -1.83 0.59 116.42 120.31 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 0.00 -0.27 0.35 -1.72 0.00 0.00 179.24 177.60 1ldn n THR 196 N -3.54 0.00 -0.95 0.35 -2.24 -1.26 -4.96 114.28 101.68 1ldn n THR 196 Ca 0.30 -0.15 -0.33 0.00 -2.27 0.00 0.00 64.05 61.60 1ldn n THR 196 Cb 1.64 0.49 0.13 0.00 -2.10 0.00 0.00 70.33 70.49 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 -0.56 -0.08 -3.89 -0.78 0.28 0.20 -4.51 120.64 111.30 1ldn n GLU 197 Ca 0.12 0.04 -0.11 0.00 -0.16 0.00 0.00 57.16 57.05 1ldn n GLU 197 Cb 0.36 -2.16 -0.12 0.00 1.43 0.00 0.00 31.44 30.95 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 -3.68 1.84 0.05 -1.84 2.34 0.72 -4.97 118.68 113.14 1ldn s LEU 198 Ca 0.66 -0.13 -0.23 0.00 0.06 0.00 0.00 54.13 54.49 1ldn s LEU 198 Cb -0.26 0.30 -0.06 0.00 -0.56 0.00 0.00 46.19 45.61 1ldn s LEU 198 CO 0.58 -0.19 0.68 -2.16 -1.06 0.00 0.00 176.35 174.20 1ldn s PRO 199 N -0.75 4.40 -1.12 1.48 0.04 -1.26 -0.90 135.00 136.89 1ldn s PRO 199 Ca -0.08 0.91 -0.09 0.00 0.04 0.00 0.00 61.00 61.78 1ldn s PRO 199 Cb -0.05 -3.32 0.28 0.00 0.04 0.00 0.00 34.50 31.45 1ldn s PRO 199 CO 0.00 0.42 1.16 0.28 0.04 0.00 0.00 177.00 178.90 1ldn n VAL 200 N 2.41 4.61 -0.06 -0.36 0.31 -0.78 -4.76 118.33 119.71 1ldn n VAL 200 Ca -0.06 -5.39 -0.12 0.00 -0.01 0.00 0.00 64.34 58.76 1ldn n VAL 200 Cb 0.50 -2.55 -0.06 0.00 -0.91 0.00 0.00 33.84 30.82 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 6.59 0.38 0.00 3.52 -0.00 -1.94 -2.73 115.95 121.76 1ldn h TRP 201 Ca 0.19 -0.09 0.00 0.00 -0.00 0.00 0.00 58.89 58.99 1ldn h TRP 201 Cb 0.85 -0.09 0.00 0.00 -0.00 0.00 0.00 29.16 29.93 1ldn h TRP 201 CO 0.78 0.64 0.40 -1.13 -0.00 0.00 0.00 178.44 179.14 1ldn n SER 202 N -4.64 0.25 -1.80 -3.49 3.41 -1.26 -1.80 113.62 104.29 1ldn n SER 202 Ca -0.06 0.48 0.02 0.00 -0.26 0.00 0.00 58.87 59.05 1ldn n SER 202 Cb 0.30 -0.38 0.02 0.00 -0.26 0.00 0.00 64.21 63.89 1ldn n SER 202 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1ldn n GLN 203 N -1.95 0.45 -3.62 4.33 -0.06 -1.08 -5.02 117.38 110.43 1ldn n GLN 203 Ca -0.01 -2.21 -0.38 0.00 -2.00 0.00 0.00 57.00 52.41 1ldn n GLN 203 Cb 0.41 -0.30 -0.11 0.00 -4.06 0.00 0.00 30.24 26.19 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 -0.87 3.54 0.18 1.69 0.00 -0.75 -4.76 121.76 120.80 1ldn s ALA 204 Ca 0.28 -1.03 0.08 0.00 0.00 0.00 0.00 51.96 51.28 1ldn s ALA 204 Cb 0.33 -2.42 -0.04 0.00 0.00 0.00 0.00 23.12 20.99 1ldn s ALA 204 CO -0.12 -0.44 -0.16 0.71 0.00 0.00 0.00 175.76 175.75 1ldn s TYR 205 N 1.55 1.73 -0.28 0.00 1.51 -1.00 -0.35 117.35 120.51 1ldn s TYR 205 Ca 0.07 -0.53 0.02 0.00 -1.01 0.00 0.00 57.07 55.62 1ldn s TYR 205 Cb -0.15 -0.83 0.08 0.00 -0.11 0.00 0.00 41.96 40.94 1ldn s TYR 205 CO 0.09 0.34 -0.01 0.42 -1.11 0.00 0.00 175.55 175.27 1ldn s ILE 206 N -2.57 1.73 0.00 2.71 -1.09 -0.21 -0.28 121.20 121.48 1ldn s ILE 206 Ca 0.19 -1.61 0.00 0.00 -2.23 0.00 0.00 60.65 57.00 1ldn s ILE 206 Cb -0.03 -2.09 0.00 0.00 -1.58 0.00 0.00 42.46 38.77 1ldn s ILE 206 CO 0.07 -0.31 0.00 0.61 -1.23 0.00 0.00 174.94 174.08 1ldn n GLY 207 N 4.55 0.51 0.92 6.18 0.00 -0.43 -2.35 105.19 114.57 1ldn n GLY 207 Ca -0.07 -0.72 0.08 0.00 0.00 0.00 0.00 46.02 45.32 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 2.24 -4.43 1.61 0.24 -1.26 -4.87 118.33 111.86 1ldn n VAL 208 Ca 0.00 -1.81 -0.34 0.00 -2.04 0.00 0.00 64.34 60.15 1ldn n VAL 208 Cb 0.00 -0.21 -0.14 0.00 -1.47 0.00 0.00 33.84 32.01 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 -2.73 3.38 0.05 7.34 -2.45 -0.99 -5.05 119.30 118.85 1ldn s MET 209 Ca 0.42 -0.66 -0.37 0.00 -1.25 0.00 0.00 55.69 53.82 1ldn s MET 209 Cb 0.33 -2.77 -0.19 0.00 1.25 0.00 0.00 34.83 33.45 1ldn s MET 209 CO 0.10 0.06 1.01 -2.30 1.05 0.00 0.00 175.02 174.93 1ldn n PRO 210 N 3.99 0.15 0.49 4.11 -0.02 -1.26 -1.05 135.00 141.41 1ldn n PRO 210 Ca -0.18 0.05 -0.19 0.00 -2.02 0.00 0.00 63.50 61.16 1ldn n PRO 210 Cb 0.52 -1.48 -0.09 0.00 -0.02 0.00 0.00 33.50 32.42 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 2.69 0.00 -2.22 4.25 2.04 -1.02 -3.22 117.51 120.03 1ldn h ILE 211 Ca -0.47 -0.02 -0.57 0.00 1.00 0.00 0.00 64.86 64.80 1ldn h ILE 211 Cb 1.42 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 37.40 1ldn h ILE 211 CO 0.65 0.00 1.02 -0.13 0.00 0.00 0.00 178.15 179.69 1ldn s ARG 212 N -5.67 3.25 0.00 2.37 1.81 -1.26 -1.62 118.95 117.83 1ldn s ARG 212 Ca -0.18 -0.56 0.00 0.00 -1.72 0.00 0.00 55.73 53.27 1ldn s ARG 212 Cb 0.02 -4.41 0.00 0.00 -0.45 0.00 0.00 34.95 30.11 1ldn s ARG 212 CO 0.54 -2.08 0.00 1.17 -0.68 0.00 0.00 175.30 174.25 1ldn n LYS 213 N 8.86 0.00 0.14 3.54 3.00 -1.25 -4.82 118.16 127.62 1ldn n LYS 213 Ca 0.07 0.00 0.13 0.00 -0.00 0.00 0.00 58.31 58.51 1ldn n LYS 213 Cb 0.49 0.00 0.47 0.00 0.00 0.00 0.00 35.03 35.98 1ldn n LYS 213 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1ldn h LEU 214 N 0.00 0.00 -0.48 3.14 3.38 -1.31 -2.84 115.31 117.20 1ldn h LEU 214 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ldn h LEU 214 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1ldn h LEU 214 CO 0.00 0.00 0.00 1.33 0.09 0.00 0.00 178.44 179.86 1ldn n VAL 215 N -2.36 0.00 0.23 1.22 0.24 -1.20 -4.60 118.33 111.85 1ldn n VAL 215 Ca 0.03 -0.26 0.06 0.00 -2.04 0.00 0.00 64.34 62.13 1ldn n VAL 215 Cb 0.32 1.45 0.52 0.00 -1.47 0.00 0.00 33.84 34.66 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 0.00 -1.96 7.34 4.11 -1.76 -2.98 114.58 119.33 1ldn h GLU 216 Ca 0.00 0.00 -0.13 0.00 0.07 0.00 0.00 59.36 59.30 1ldn h GLU 216 Cb 0.23 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.43 1ldn h GLU 216 CO 0.00 0.18 -0.10 -1.13 0.07 0.00 0.00 179.01 178.03 1ldn n SER 217 N -4.27 5.46 0.00 3.06 3.41 -1.24 -4.02 113.62 116.02 1ldn n SER 217 Ca -0.02 -2.54 0.00 0.00 -0.26 0.00 0.00 58.87 56.05 1ldn n SER 217 Cb 0.24 -1.24 0.00 0.00 -0.26 0.00 0.00 64.21 62.95 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 1.77 0.00 -0.92 4.33 2.85 -1.12 -5.12 118.16 119.95 1ldn n LYS 218 Ca 0.22 0.00 -0.36 0.00 -1.05 0.00 0.00 58.31 57.12 1ldn n LYS 218 Cb 0.67 0.00 0.07 0.00 -0.65 0.00 0.00 35.03 35.12 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 0.00 -3.46 3.94 2.58 0.00 -1.25 -3.17 105.19 103.83 1ldn n GLY 219 Ca 0.00 -0.61 -0.27 0.00 0.00 0.00 0.00 46.02 45.15 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 1.14 -0.91 0.01 1.61 -0.58 -1.26 -4.30 120.64 116.35 1ldn n GLU 220 Ca -0.00 0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.82 1ldn n GLU 220 Cb 0.62 -3.04 0.00 0.00 -0.57 0.00 0.00 31.44 28.45 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 -3.74 0.00 0.05 3.49 -0.58 -1.26 -4.58 120.64 114.01 1ldn n GLU 221 Ca -0.19 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.42 1ldn n GLU 221 Cb 0.51 0.00 -0.07 0.00 -0.57 0.00 0.00 31.44 31.32 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 0.00 -0.65 -0.63 0.62 0.00 -1.73 2.27 119.26 119.15 1ldn h ALA 222 Ca 0.00 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.93 1ldn h ALA 222 Cb 0.00 0.74 -0.08 0.00 0.00 0.00 0.00 17.79 18.45 1ldn h ALA 222 CO 0.00 -0.94 -0.37 1.04 0.00 0.00 0.00 179.25 178.97 1ldn n GLN 223 N -5.45 -0.28 -0.15 0.00 1.13 -1.26 0.27 117.38 111.64 1ldn n GLN 223 Ca -0.05 1.24 0.01 0.00 -1.94 0.00 0.00 57.00 56.26 1ldn n GLN 223 Cb 0.37 -1.84 0.29 0.00 0.11 0.00 0.00 30.24 29.17 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 0.85 0.14 -1.09 1.79 -1.37 -1.84 116.57 115.05 1ldn h LYS 224 Ca 0.10 -0.06 -0.01 0.00 -2.18 0.00 0.00 60.65 58.50 1ldn h LYS 224 Cb 0.26 -0.19 0.00 0.00 -1.58 0.00 0.00 32.23 30.72 1ldn h LYS 224 CO -0.59 0.59 -0.07 -0.44 -1.08 0.00 0.00 179.45 177.85 1ldn h ASP 225 N 0.87 -0.16 -0.56 0.86 3.32 0.67 -2.44 116.42 118.97 1ldn h ASP 225 Ca 0.23 -0.20 -0.03 0.00 0.02 0.00 0.00 57.03 57.05 1ldn h ASP 225 Cb -0.06 0.04 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 1ldn h ASP 225 CO -0.05 0.11 0.24 -0.07 -1.72 0.00 0.00 179.24 177.76 1ldn h LEU 226 N -0.44 0.79 -1.34 1.55 3.38 0.01 -1.90 115.31 117.35 1ldn h LEU 226 Ca -0.02 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.79 1ldn h LEU 226 Cb 0.35 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1ldn h LEU 226 CO 0.03 0.71 -0.28 -0.33 0.09 0.00 0.00 178.44 178.66 1ldn h GLU 227 N 0.86 0.00 0.04 1.13 3.07 -1.27 -2.91 114.58 115.50 1ldn h GLU 227 Ca 0.21 0.00 -0.28 0.00 -0.50 0.00 0.00 59.36 58.79 1ldn h GLU 227 Cb 0.16 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.10 1ldn h GLU 227 CO -0.02 0.28 -1.11 0.00 -1.40 0.00 0.00 179.01 176.76 1ldn h ARG 228 N 0.00 0.68 0.02 2.33 2.47 -0.86 -3.11 114.38 115.90 1ldn h ARG 228 Ca -0.00 -0.78 0.01 0.00 -1.26 0.00 0.00 59.98 57.94 1ldn h ARG 228 Cb 0.64 0.24 -0.02 0.00 -1.65 0.00 0.00 29.97 29.17 1ldn h ARG 228 CO 0.04 1.35 -0.25 0.82 0.56 0.00 0.00 179.97 182.48 1ldn h ILE 229 N 0.35 0.00 -0.99 2.04 2.04 -1.23 -1.54 117.51 118.19 1ldn h ILE 229 Ca -0.15 0.00 0.23 0.00 1.00 0.00 0.00 64.86 65.94 1ldn h ILE 229 Cb 1.77 0.00 -0.19 0.00 -0.74 0.00 0.00 36.82 37.66 1ldn h ILE 229 CO 0.22 0.00 -0.12 0.15 0.00 0.00 0.00 178.15 178.40 1ldn h PHE 230 N -0.33 -0.30 -0.17 1.37 3.57 -1.61 -0.79 116.94 118.68 1ldn h PHE 230 Ca 0.00 0.08 0.05 0.00 3.53 0.00 0.00 57.97 61.63 1ldn h PHE 230 Cb 0.34 0.29 -0.05 0.00 2.79 0.00 0.00 35.95 39.32 1ldn h PHE 230 CO -0.42 -0.43 -0.18 0.28 -2.23 0.00 0.00 178.31 175.33 1ldn h VAL 231 N 0.00 0.53 0.00 1.41 2.07 -1.22 0.39 116.25 119.43 1ldn h VAL 231 Ca 0.53 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.05 1ldn h VAL 231 Cb 0.97 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 1ldn h VAL 231 CO -0.98 0.00 0.00 0.59 0.02 0.00 0.00 177.57 177.20 1ldn n ASN 232 N -5.33 0.51 -0.06 0.57 3.02 -0.36 -0.46 115.26 113.15 1ldn n ASN 232 Ca -0.02 0.70 -0.06 0.00 -0.03 0.00 0.00 54.58 55.17 1ldn n ASN 232 Cb 0.24 -0.78 -0.05 0.00 -0.61 0.00 0.00 39.78 38.59 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 0.53 -0.00 2.41 2.07 0.22 -2.07 116.25 119.41 1ldn h VAL 233 Ca 0.00 -1.44 0.00 0.00 0.82 0.00 0.00 66.70 66.08 1ldn h VAL 233 Cb 0.11 1.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1ldn h VAL 233 CO 0.00 0.18 0.00 -0.09 0.02 0.00 0.00 177.57 177.68 1ldn h ARG 234 N -1.00 0.00 -0.19 1.57 1.12 -0.36 -1.58 114.38 113.93 1ldn h ARG 234 Ca -0.03 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.84 1ldn h ARG 234 Cb 0.45 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.41 1ldn h ARG 234 CO -0.02 0.00 0.00 -0.25 -3.11 0.00 0.00 179.97 176.59 1ldn n ASP 235 N -4.01 2.53 -0.14 -3.80 9.92 0.39 -4.66 116.55 116.78 1ldn n ASP 235 Ca -0.03 -1.75 -0.13 0.00 -0.53 0.00 0.00 54.79 52.35 1ldn n ASP 235 Cb 0.09 -0.12 -0.08 0.00 -0.64 0.00 0.00 41.12 40.36 1ldn n ASP 235 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ldn h ALA 236 N 2.42 -0.69 -0.72 2.24 0.00 -0.53 -0.75 119.26 121.24 1ldn h ALA 236 Ca 0.00 0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.99 1ldn h ALA 236 Cb 0.64 1.07 -0.09 0.00 0.00 0.00 0.00 17.79 19.41 1ldn h ALA 236 CO 0.00 -1.00 -0.43 0.00 0.00 0.00 0.00 179.25 177.82 1ldn n ALA 237 N -3.08 -0.46 -0.08 0.00 0.00 -1.26 -1.94 120.51 113.69 1ldn n ALA 237 Ca -0.03 0.61 -0.08 0.00 0.00 0.00 0.00 53.44 53.95 1ldn n ALA 237 Cb 0.35 0.01 0.08 0.00 0.00 0.00 0.00 19.45 19.89 1ldn n ALA 237 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1ldn h TYR 238 N 0.00 0.87 -0.47 0.00 0.05 -1.87 -1.03 116.97 114.52 1ldn h TYR 238 Ca 0.12 -0.21 0.07 0.00 0.05 0.00 0.00 58.73 58.76 1ldn h TYR 238 Cb 0.30 -0.20 -0.06 0.00 1.01 0.00 0.00 36.73 37.77 1ldn h TYR 238 CO -0.95 0.94 0.12 1.96 -1.05 0.00 0.00 178.16 179.18 1ldn h GLN 239 N 0.66 0.26 -0.03 4.88 4.20 -0.51 -2.75 115.11 121.81 1ldn h GLN 239 Ca 0.08 -0.02 -0.09 0.00 0.06 0.00 0.00 58.65 58.69 1ldn h GLN 239 Cb 0.78 -0.06 0.01 0.00 0.30 0.00 0.00 27.48 28.51 1ldn h GLN 239 CO 0.06 0.17 -0.34 0.82 -0.67 0.00 0.00 178.83 178.87 1ldn h ILE 240 N 0.26 1.47 -0.85 2.54 2.04 -1.27 -3.20 117.51 118.51 1ldn h ILE 240 Ca 0.23 -1.87 0.21 0.00 1.00 0.00 0.00 64.86 64.43 1ldn h ILE 240 Cb 0.28 2.55 -0.15 0.00 -0.74 0.00 0.00 36.82 38.77 1ldn h ILE 240 CO -0.28 0.53 0.09 0.40 0.00 0.00 0.00 178.15 178.89 1ldn h ILE 241 N -0.29 0.27 0.00 -0.67 2.04 -1.11 1.76 117.51 119.51 1ldn h ILE 241 Ca -0.03 -0.04 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1ldn h ILE 241 Cb 1.04 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1ldn h ILE 241 CO 0.07 0.02 0.00 1.21 0.00 0.00 0.00 178.15 179.45 1ldn n GLU 242 N -5.33 0.45 -0.08 2.37 2.13 -1.05 0.34 120.64 119.48 1ldn n GLU 242 Ca 0.18 0.03 -0.14 0.00 0.66 0.00 0.00 57.16 57.89 1ldn n GLU 242 Cb 0.61 -1.50 -0.05 0.00 0.27 0.00 0.00 31.44 30.77 1ldn n GLU 242 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 1ldn n LYS 243 N -1.24 0.40 -1.47 5.31 4.81 0.52 -4.82 118.16 121.68 1ldn n LYS 243 Ca 0.14 0.17 -0.02 0.00 -0.87 0.00 0.00 58.31 57.72 1ldn n LYS 243 Cb 0.19 -1.18 0.10 0.00 0.02 0.00 0.00 35.03 34.16 1ldn n LYS 243 CO 0.00 0.00 0.00 0.36 1.17 0.00 0.00 177.40 178.93 1ldn n LYS 244 N -4.03 1.71 0.00 1.64 0.00 0.30 -5.02 118.16 112.76 1ldn n LYS 244 Ca -0.25 -3.23 0.00 0.00 -0.00 0.00 0.00 58.31 54.83 1ldn n LYS 244 Cb 0.58 -1.39 0.00 0.00 -0.00 0.00 0.00 35.03 34.22 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 -0.57 1.47 3.57 2.58 0.00 0.15 -4.84 105.19 107.56 1ldn n GLY 245 Ca 0.20 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.14 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 0.00 -1.94 0.18 4.61 0.00 -1.25 -4.76 121.76 118.60 1ldn s ALA 246 Ca 0.00 1.48 -0.07 0.00 0.00 0.00 0.00 51.96 53.37 1ldn s ALA 246 Cb 0.00 -0.43 -0.06 0.00 0.00 0.00 0.00 23.12 22.62 1ldn s ALA 246 CO 0.00 -0.43 0.46 0.95 0.00 0.00 0.00 175.76 176.73 1ldn s THR 247 N -1.76 5.06 0.00 0.00 -4.23 -1.26 -4.79 115.64 108.65 1ldn s THR 247 Ca 0.02 0.24 0.00 0.00 -1.18 0.00 0.00 61.69 60.77 1ldn s THR 247 Cb -0.01 -3.62 0.00 0.00 1.34 0.00 0.00 72.50 70.21 1ldn s THR 247 CO -0.03 -0.01 0.00 0.00 -0.54 0.00 0.00 174.62 174.04 1ldn n TYR 248 N -0.02 0.00 -0.02 3.99 0.18 -1.26 -4.81 117.16 115.22 1ldn n TYR 248 Ca -0.01 0.00 -0.21 0.00 1.88 0.00 0.00 57.90 59.56 1ldn n TYR 248 Cb 0.52 0.00 -0.13 0.00 -0.38 0.00 0.00 39.34 39.35 1ldn n TYR 248 CO 0.00 0.00 0.00 1.88 -2.08 0.00 0.00 176.86 176.66 1ldn h TYR 249 N 0.00 0.33 -0.61 -3.48 0.05 -1.92 -3.17 116.97 108.17 1ldn h TYR 249 Ca 0.00 -0.24 -0.01 0.00 0.05 0.00 0.00 58.73 58.54 1ldn h TYR 249 Cb 0.00 -0.01 -0.03 0.00 1.01 0.00 0.00 36.73 37.70 1ldn h TYR 249 CO 0.00 1.58 0.36 0.78 -1.05 0.00 0.00 178.16 179.83 1ldn h GLY 250 N 0.01 0.89 0.95 3.88 0.00 -2.00 -1.78 103.07 105.03 1ldn h GLY 250 Ca -0.34 -0.38 -0.08 0.00 0.00 0.00 0.00 47.33 46.52 1ldn h GLY 250 CO -0.01 0.37 -0.10 1.19 0.00 0.00 0.00 176.54 177.99 1ldn h ILE 251 N 0.83 1.28 -0.97 2.60 6.09 -1.94 -2.00 117.51 123.40 1ldn h ILE 251 Ca 0.22 -1.18 0.01 0.00 -1.37 0.00 0.00 64.86 62.54 1ldn h ILE 251 Cb 0.00 1.30 -0.05 0.00 0.47 0.00 0.00 36.82 38.54 1ldn h ILE 251 CO -0.04 0.39 0.64 0.00 -3.07 0.00 0.00 178.15 176.07 1ldn h ALA 252 N 0.82 1.23 -0.53 0.18 0.00 -1.48 0.55 119.26 120.02 1ldn h ALA 252 Ca 0.09 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 1ldn h ALA 252 Cb 0.62 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1ldn h ALA 252 CO 0.04 0.60 -0.10 0.52 0.00 0.00 0.00 179.25 180.31 1ldn h MET 253 N 1.30 0.99 0.58 0.00 2.86 -1.25 0.11 114.93 119.51 1ldn h MET 253 Ca 0.36 -0.36 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 1ldn h MET 253 Cb -0.13 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.44 1ldn h MET 253 CO -0.08 1.03 -0.49 0.78 1.06 0.00 0.00 176.91 179.21 1ldn h GLY 254 N 0.95 -1.28 0.37 8.32 0.00 -0.33 -0.95 103.07 110.15 1ldn h GLY 254 Ca 0.14 0.57 0.11 0.00 0.00 0.00 0.00 47.33 48.15 1ldn h GLY 254 CO 0.05 -0.39 0.36 1.41 0.00 0.00 0.00 176.54 177.96 1ldn h LEU 255 N -1.04 0.45 -1.68 3.11 -0.00 0.18 -1.18 115.31 115.14 1ldn h LEU 255 Ca -0.07 0.07 -0.03 0.00 -0.00 0.00 0.00 57.88 57.85 1ldn h LEU 255 Cb 0.88 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.54 1ldn h LEU 255 CO -0.01 0.23 -0.09 0.00 -0.00 0.00 0.00 178.44 178.57 1ldn h ALA 256 N 1.47 1.74 0.40 1.53 0.00 -0.64 -1.71 119.26 122.05 1ldn h ALA 256 Ca 0.38 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 1ldn h ALA 256 Cb 0.46 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.21 1ldn h ALA 256 CO -0.31 0.20 -0.19 -0.09 0.00 0.00 0.00 179.25 178.85 1ldn h ARG 257 N 0.09 -0.52 -1.00 0.00 9.65 0.07 -3.00 114.38 119.66 1ldn h ARG 257 Ca 0.02 0.04 0.23 0.00 -1.10 0.00 0.00 59.98 59.17 1ldn h ARG 257 Cb 0.22 0.12 -0.10 0.00 -1.39 0.00 0.00 29.97 28.82 1ldn h ARG 257 CO 0.01 -0.24 0.63 0.28 2.80 0.00 0.00 179.97 183.46 1ldn h VAL 258 N -1.04 0.60 -0.30 0.20 2.07 -1.32 0.45 116.25 116.92 1ldn h VAL 258 Ca -0.06 -0.18 -0.08 0.00 0.82 0.00 0.00 66.70 67.21 1ldn h VAL 258 Cb 0.52 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1ldn h VAL 258 CO 0.09 0.09 -0.15 0.74 0.02 0.00 0.00 177.57 178.37 1ldn h THR 259 N 0.52 1.24 -0.01 2.57 2.02 -1.32 -1.67 112.91 116.26 1ldn h THR 259 Ca 0.58 -1.08 -0.19 0.00 0.77 0.00 0.00 66.41 66.49 1ldn h THR 259 Cb 1.26 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 68.83 1ldn h THR 259 CO -0.32 0.35 -0.83 0.08 0.37 0.00 0.00 175.52 175.17 1ldn h ARG 260 N 0.47 0.18 -0.31 6.66 0.11 -0.79 -0.57 114.38 120.14 1ldn h ARG 260 Ca 0.08 -0.19 0.04 0.00 0.10 0.00 0.00 59.98 60.01 1ldn h ARG 260 Cb 0.53 0.05 -0.04 0.00 1.11 0.00 0.00 29.97 31.63 1ldn h ARG 260 CO 0.03 0.91 0.08 0.00 0.10 0.00 0.00 179.97 181.10 1ldn h ALA 261 N 1.03 0.34 -1.83 0.08 0.00 -0.84 0.70 119.26 118.74 1ldn h ALA 261 Ca -0.03 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1ldn h ALA 261 Cb 1.43 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.27 1ldn h ALA 261 CO 0.12 -0.32 0.00 -0.89 0.00 0.00 0.00 179.25 178.16 1ldn n ILE 262 N -5.05 0.00 0.12 0.00 5.41 -0.68 -2.01 119.36 117.16 1ldn n ILE 262 Ca -0.00 0.73 0.01 0.00 1.00 0.00 0.00 62.75 64.49 1ldn n ILE 262 Cb 0.12 -1.45 0.06 0.00 -0.71 0.00 0.00 39.64 37.66 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 -1.09 0.05 -0.15 1.39 4.77 -0.24 -0.58 117.00 121.16 1ldn n LEU 263 Ca 0.00 0.25 0.06 0.00 -0.03 0.00 0.00 56.01 56.29 1ldn n LEU 263 Cb 0.00 -0.10 0.10 0.00 -2.33 0.00 0.00 43.42 41.09 1ldn n LEU 263 CO 0.00 -0.27 0.56 1.41 -1.33 0.00 0.00 177.39 177.76 1ldn n HIS 264 N -1.62 0.11 -4.28 -1.77 8.25 0.24 -4.98 115.22 111.17 1ldn n HIS 264 Ca -0.00 -0.75 -0.37 0.00 -0.26 0.00 0.00 57.72 56.34 1ldn n HIS 264 Cb 0.60 -0.11 -0.04 0.00 1.12 0.00 0.00 29.99 31.56 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 -0.84 -2.76 -0.14 0.41 4.05 0.25 -4.83 115.26 111.40 1ldn n ASN 265 Ca 0.10 -1.07 -0.09 0.00 0.45 0.00 0.00 54.58 53.97 1ldn n ASN 265 Cb 0.49 -2.51 -0.01 0.00 1.23 0.00 0.00 39.78 38.99 1ldn n ASN 265 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 177.26 174.13 1ldn h GLU 266 N -1.40 0.60 -0.40 1.20 4.81 -1.63 -3.44 114.58 114.32 1ldn h GLU 266 Ca -0.60 -0.11 -0.08 0.00 -0.13 0.00 0.00 59.36 58.44 1ldn h GLU 266 Cb 1.38 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.65 1ldn h GLU 266 CO 0.80 0.57 -0.09 0.09 -0.73 0.00 0.00 179.01 179.65 1ldn n ASN 267 N -4.64 -2.52 -4.71 1.04 5.03 -1.05 -4.99 115.26 103.42 1ldn n ASN 267 Ca -0.00 0.04 -0.42 0.00 0.87 0.00 0.00 54.58 55.06 1ldn n ASN 267 Cb 0.15 -1.31 -0.03 0.00 -1.02 0.00 0.00 39.78 37.57 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 -2.17 3.47 -0.45 5.41 0.00 -1.20 -4.79 121.76 122.02 1ldn s ALA 268 Ca 0.00 0.92 -0.22 0.00 0.00 0.00 0.00 51.96 52.66 1ldn s ALA 268 Cb 0.00 -3.49 0.03 0.00 0.00 0.00 0.00 23.12 19.66 1ldn s ALA 268 CO 0.00 -0.54 0.75 0.42 0.00 0.00 0.00 175.76 176.39 1ldn s ILE 269 N 1.22 4.69 0.15 0.00 1.01 -1.26 -2.09 121.20 124.92 1ldn s ILE 269 Ca 0.61 0.30 0.09 0.00 0.00 0.00 0.00 60.65 61.65 1ldn s ILE 269 Cb -0.32 -4.30 -0.04 0.00 0.01 0.00 0.00 42.46 37.81 1ldn s ILE 269 CO 0.29 -0.71 -0.21 -0.76 0.00 0.00 0.00 174.94 173.54 1ldn s LEU 270 N 3.18 2.39 -0.96 2.97 1.43 -0.82 -4.83 118.68 122.04 1ldn s LEU 270 Ca 0.27 -0.81 -0.17 0.00 -1.03 0.00 0.00 54.13 52.40 1ldn s LEU 270 Cb -0.13 -0.96 0.15 0.00 0.03 0.00 0.00 46.19 45.28 1ldn s LEU 270 CO 0.21 0.05 1.12 0.42 0.23 0.00 0.00 176.35 178.38 1ldn s THR 271 N -1.63 4.91 0.39 5.49 -4.23 -1.26 -0.81 115.64 118.51 1ldn s THR 271 Ca 0.14 -1.88 0.05 0.00 -1.18 0.00 0.00 61.69 58.83 1ldn s THR 271 Cb -0.08 -4.75 0.05 0.00 1.34 0.00 0.00 72.50 69.06 1ldn s THR 271 CO 0.07 -1.45 0.44 1.33 -0.54 0.00 0.00 174.62 174.46 1ldn n VAL 272 N 5.12 0.00 -2.99 2.29 0.24 -1.08 -2.25 118.33 119.67 1ldn n VAL 272 Ca 0.24 -1.42 -0.42 0.00 -2.04 0.00 0.00 64.34 60.70 1ldn n VAL 272 Cb 0.48 -0.45 -0.05 0.00 -1.47 0.00 0.00 33.84 32.35 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 -3.39 6.51 0.18 -1.34 0.01 0.13 -0.61 113.70 115.20 1ldn s SER 273 Ca 0.33 0.26 0.07 0.00 1.31 0.00 0.00 55.95 57.92 1ldn s SER 273 Cb -0.03 -2.38 -0.05 0.00 0.21 0.00 0.00 66.02 63.78 1ldn s SER 273 CO 0.21 -0.73 -0.13 0.00 0.41 0.00 0.00 173.24 173.00 1ldn s ALA 274 N 3.05 1.82 -0.13 1.44 0.00 0.31 -2.68 121.76 125.57 1ldn s ALA 274 Ca 0.30 -1.58 -0.21 0.00 0.00 0.00 0.00 51.96 50.47 1ldn s ALA 274 Cb -0.13 -0.05 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 1ldn s ALA 274 CO 0.17 0.03 0.61 -0.47 0.00 0.00 0.00 175.76 176.11 1ldn s TYR 275 N -2.97 3.48 -0.08 0.00 5.04 -1.26 0.27 117.35 121.82 1ldn s TYR 275 Ca 0.20 1.03 -0.01 0.00 -2.44 0.00 0.00 57.07 55.84 1ldn s TYR 275 Cb -0.00 -2.74 -0.03 0.00 0.35 0.00 0.00 41.96 39.54 1ldn s TYR 275 CO 0.05 0.00 -0.02 -0.51 -1.34 0.00 0.00 175.55 173.73 1ldn s LEU 276 N 1.20 3.47 -0.47 6.97 1.43 -0.55 -4.99 118.68 125.75 1ldn s LEU 276 Ca 0.31 0.10 0.06 0.00 -1.03 0.00 0.00 54.13 53.57 1ldn s LEU 276 Cb -0.16 -1.78 0.22 0.00 0.03 0.00 0.00 46.19 44.49 1ldn s LEU 276 CO 0.13 0.37 0.69 -0.67 0.23 0.00 0.00 176.35 177.11 1ldn n ASP 277 N 2.17 -2.09 0.00 2.29 2.03 -1.22 0.53 116.55 120.26 1ldn n ASP 277 Ca -0.18 -2.94 0.00 0.00 0.52 0.00 0.00 54.79 52.18 1ldn n ASP 277 Cb 0.53 0.97 0.00 0.00 -0.72 0.00 0.00 41.12 41.90 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 2.12 3.12 0.41 0.27 0.00 0.54 -4.94 105.19 106.72 1ldn n GLY 278 Ca 0.17 -0.99 -0.10 0.00 0.00 0.00 0.00 46.02 45.10 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 -1.68 -3.96 0.99 5.85 -1.92 -2.45 115.31 112.15 1ldn h LEU 279 Ca 0.00 0.26 -0.56 0.00 0.84 0.00 0.00 57.88 58.42 1ldn h LEU 279 Cb 0.00 0.74 -0.29 0.00 0.37 0.00 0.00 40.66 41.47 1ldn h LEU 279 CO 0.00 -0.34 0.66 -1.22 -0.34 0.00 0.00 178.44 177.20 1ldn n TYR 280 N -5.38 3.02 -2.23 1.25 4.02 -1.26 -4.74 117.16 111.83 1ldn n TYR 280 Ca 0.01 -2.28 -0.06 0.00 -0.01 0.00 0.00 57.90 55.56 1ldn n TYR 280 Cb 0.34 -1.10 0.00 0.00 -0.02 0.00 0.00 39.34 38.56 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 -1.06 0.22 3.12 2.72 0.00 -0.93 -4.90 105.19 104.37 1ldn n GLY 281 Ca 0.59 -0.61 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 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 -4.48 0.66 -0.01 1.61 0.41 -1.22 -5.00 118.70 110.69 1ldn s GLU 282 Ca 0.03 -1.08 -0.16 0.00 -0.41 0.00 0.00 54.97 53.35 1ldn s GLU 282 Cb -0.01 0.25 0.03 0.00 -1.78 0.00 0.00 34.13 32.61 1ldn s GLU 282 CO 0.04 -0.16 0.35 1.03 -0.49 0.00 0.00 175.26 176.03 1ldn s ARG 283 N -3.69 0.73 -0.79 1.61 0.52 -1.26 0.20 118.95 116.27 1ldn s ARG 283 Ca 0.04 -0.20 -0.01 0.00 -0.52 0.00 0.00 55.73 55.05 1ldn s ARG 283 Cb 0.06 0.33 -0.00 0.00 0.52 0.00 0.00 34.95 35.85 1ldn s ARG 283 CO -0.09 -0.21 0.68 -3.47 0.02 0.00 0.00 175.30 172.22 1ldn n ASP 284 N 1.11 -6.71 -3.63 0.23 2.03 0.19 -4.89 116.55 104.88 1ldn n ASP 284 Ca -0.21 -0.42 -0.08 0.00 0.52 0.00 0.00 54.79 54.61 1ldn n ASP 284 Cb 0.57 -4.04 -0.07 0.00 -0.72 0.00 0.00 41.12 36.86 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 -3.03 0.00 -0.12 5.18 0.11 -1.22 -4.92 120.40 116.39 1ldn s VAL 285 Ca 0.03 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 58.96 1ldn s VAL 285 Cb -0.01 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.79 1ldn s VAL 285 CO 0.80 0.00 0.27 -0.31 -3.33 0.00 0.00 175.10 172.53 1ldn s TYR 286 N -0.07 3.54 0.07 1.54 1.51 -1.26 -1.48 117.35 121.20 1ldn s TYR 286 Ca 0.04 0.64 -0.27 0.00 -1.01 0.00 0.00 57.07 56.47 1ldn s TYR 286 Cb -0.04 -2.22 0.07 0.00 -0.11 0.00 0.00 41.96 39.65 1ldn s TYR 286 CO -0.07 0.44 0.64 -1.50 -1.11 0.00 0.00 175.55 173.94 1ldn s ILE 287 N -0.19 0.00 0.15 2.71 2.07 0.14 -4.80 121.20 121.28 1ldn s ILE 287 Ca 0.17 -0.00 -0.31 0.00 -1.41 0.00 0.00 60.65 59.09 1ldn s ILE 287 Cb -0.13 -1.00 -0.11 0.00 0.13 0.00 0.00 42.46 41.35 1ldn s ILE 287 CO 0.05 -0.00 1.79 -0.83 -1.91 0.00 0.00 174.94 174.04 1ldn s GLY 288 N -2.05 1.30 -0.08 1.50 0.00 -1.12 -0.53 107.32 106.34 1ldn s GLY 288 Ca -0.04 1.49 -0.30 0.00 0.00 0.00 0.00 44.72 45.87 1ldn s GLY 288 CO -0.03 3.06 0.86 0.54 0.00 0.00 0.00 173.10 177.53 1ldn s VAL 289 N 2.22 0.00 0.43 1.40 0.11 0.22 -2.84 120.40 121.95 1ldn s VAL 289 Ca 0.79 0.00 -0.25 0.00 -2.93 0.00 0.00 61.98 59.59 1ldn s VAL 289 Cb -0.47 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.29 1ldn s VAL 289 CO 0.35 0.00 1.26 -2.65 -3.33 0.00 0.00 175.10 170.73 1ldn n PRO 290 N 0.55 1.87 -3.64 1.54 -0.02 -1.26 -2.62 135.00 131.42 1ldn n PRO 290 Ca -0.13 0.67 -0.10 0.00 -2.02 0.00 0.00 63.50 61.92 1ldn n PRO 290 Cb 0.59 -2.38 -0.07 0.00 -0.02 0.00 0.00 33.50 31.62 1ldn n PRO 290 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ldn s ALA 291 N -1.22 -1.90 -0.39 3.55 0.00 0.01 -0.91 121.76 120.90 1ldn s ALA 291 Ca 0.62 2.11 -0.29 0.00 0.00 0.00 0.00 51.96 54.40 1ldn s ALA 291 Cb -0.50 -1.36 0.00 0.00 0.00 0.00 0.00 23.12 21.26 1ldn s ALA 291 CO 0.57 -0.33 1.47 0.08 0.00 0.00 0.00 175.76 177.56 1ldn s VAL 292 N 0.76 3.84 0.12 0.00 1.01 0.28 -1.94 120.40 124.47 1ldn s VAL 292 Ca -0.03 0.87 -0.06 0.00 0.00 0.00 0.00 61.98 62.77 1ldn s VAL 292 Cb -0.05 -4.10 -0.06 0.00 0.00 0.00 0.00 36.38 32.18 1ldn s VAL 292 CO -0.08 -0.67 0.37 -0.63 0.00 0.00 0.00 175.10 174.10 1ldn s ILE 293 N 5.58 5.17 0.11 2.22 -1.09 -0.89 0.97 121.20 133.27 1ldn s ILE 293 Ca 0.64 0.10 -0.14 0.00 -2.23 0.00 0.00 60.65 59.02 1ldn s ILE 293 Cb -0.16 -3.62 0.05 0.00 -1.58 0.00 0.00 42.46 37.15 1ldn s ILE 293 CO 0.32 0.10 0.67 -0.46 -1.23 0.00 0.00 174.94 174.34 1ldn n ASN 294 N 0.28 -1.07 -0.36 3.58 2.04 0.25 -2.53 115.26 117.45 1ldn n ASN 294 Ca -0.04 -1.54 0.32 0.00 -0.44 0.00 0.00 54.58 52.88 1ldn n ASN 294 Cb 0.52 1.74 0.58 0.00 -2.53 0.00 0.00 39.78 40.09 1ldn n ASN 294 CO 0.00 0.00 0.00 0.03 -0.44 0.00 0.00 177.26 176.85 1ldn h ARG 295 N 0.00 0.10 -0.01 -3.83 2.47 -1.65 1.16 114.38 112.62 1ldn h ARG 295 Ca -0.17 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.54 1ldn h ARG 295 Cb 0.76 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.06 1ldn h ARG 295 CO 0.23 0.06 -0.06 0.09 0.56 0.00 0.00 179.97 180.85 1ldn n ASN 296 N -5.05 0.99 0.00 7.04 4.13 -1.26 -4.89 115.26 116.23 1ldn n ASN 296 Ca 0.36 -1.15 0.00 0.00 1.68 0.00 0.00 54.58 55.47 1ldn n ASN 296 Cb 1.26 0.01 0.00 0.00 -1.54 0.00 0.00 39.78 39.51 1ldn n ASN 296 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ldn n GLY 297 N 1.19 0.76 3.61 7.41 0.00 0.40 -4.73 105.19 113.83 1ldn n GLY 297 Ca 0.18 -1.70 -0.43 0.00 0.00 0.00 0.00 46.02 44.07 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 3.97 -0.03 -0.61 1.01 -0.81 0.87 121.20 125.58 1ldn s ILE 298 Ca 0.00 1.01 -0.24 0.00 0.00 0.00 0.00 60.65 61.42 1ldn s ILE 298 Cb 0.00 -4.23 -0.21 0.00 0.01 0.00 0.00 42.46 38.03 1ldn s ILE 298 CO 0.00 -0.73 1.12 -0.09 0.00 0.00 0.00 174.94 175.24 1ldn h ARG 299 N 10.34 0.17 -2.47 2.79 2.43 0.29 -3.47 114.38 124.46 1ldn h ARG 299 Ca -0.27 -0.14 0.09 0.00 -0.81 0.00 0.00 59.98 58.85 1ldn h ARG 299 Cb 1.10 0.03 -0.13 0.00 -0.42 0.00 0.00 29.97 30.55 1ldn h ARG 299 CO 1.08 0.81 0.42 -1.21 -1.51 0.00 0.00 179.97 179.57 1ldn s GLU 300 N -3.51 1.01 -0.12 0.20 2.02 -1.07 -4.98 118.70 112.25 1ldn s GLU 300 Ca -0.16 -0.42 -0.13 0.00 0.02 0.00 0.00 54.97 54.29 1ldn s GLU 300 Cb 0.02 0.44 -0.05 0.00 0.10 0.00 0.00 34.13 34.64 1ldn s GLU 300 CO 0.73 -0.45 0.30 0.08 0.02 0.00 0.00 175.26 175.95 1ldn s VAL 301 N -3.31 5.27 -0.22 2.63 1.01 -1.26 -0.56 120.40 123.96 1ldn s VAL 301 Ca 0.05 0.58 -0.14 0.00 0.00 0.00 0.00 61.98 62.47 1ldn s VAL 301 Cb -0.01 -3.62 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 1ldn s VAL 301 CO -0.08 0.46 0.30 -0.63 0.00 0.00 0.00 175.10 175.15 1ldn s ILE 302 N -0.04 5.26 -1.01 2.22 1.01 -0.09 -4.95 121.20 123.61 1ldn s ILE 302 Ca 0.18 0.50 -0.15 0.00 0.00 0.00 0.00 60.65 61.18 1ldn s ILE 302 Cb -0.14 -3.64 0.19 0.00 0.01 0.00 0.00 42.46 38.88 1ldn s ILE 302 CO 0.06 0.29 1.12 -0.70 0.00 0.00 0.00 174.94 175.71 1ldn s GLU 303 N 1.21 3.82 0.67 2.79 2.12 -1.26 -4.38 118.70 123.68 1ldn s GLU 303 Ca 0.14 -2.37 -0.16 0.00 0.36 0.00 0.00 54.97 52.95 1ldn s GLU 303 Cb -0.14 -4.78 0.01 0.00 0.26 0.00 0.00 34.13 29.47 1ldn s GLU 303 CO 0.07 -1.57 1.18 0.96 -0.54 0.00 0.00 175.26 175.35 1ldn s ILE 304 N 1.19 2.63 -0.21 -3.70 -4.36 -1.26 -4.93 121.20 110.55 1ldn s ILE 304 Ca 0.31 0.33 -0.24 0.00 -0.26 0.00 0.00 60.65 60.79 1ldn s ILE 304 Cb -0.06 -2.93 -0.01 0.00 1.25 0.00 0.00 42.46 40.70 1ldn s ILE 304 CO -0.07 -0.15 0.79 -0.70 0.24 0.00 0.00 174.94 175.06 1ldn s GLU 305 N -3.79 4.22 0.01 0.37 2.12 -1.26 -5.05 118.70 115.32 1ldn s GLU 305 Ca 0.73 0.90 0.04 0.00 0.36 0.00 0.00 54.97 57.01 1ldn s GLU 305 Cb -0.27 -3.61 -0.03 0.00 0.26 0.00 0.00 34.13 30.47 1ldn s GLU 305 CO 0.41 -0.41 -0.10 -0.51 -0.54 0.00 0.00 175.26 174.10 1ldn s LEU 306 N 2.46 2.98 1.06 2.70 1.43 -1.26 -4.91 118.68 123.14 1ldn s LEU 306 Ca 0.35 -0.23 -0.14 0.00 -1.03 0.00 0.00 54.13 53.07 1ldn s LEU 306 Cb -0.16 -1.72 0.22 0.00 0.03 0.00 0.00 46.19 44.56 1ldn s LEU 306 CO 0.10 0.28 1.10 0.54 0.23 0.00 0.00 176.35 178.59 1ldn s ASN 307 N -1.40 2.11 0.06 2.29 2.20 -1.26 -4.64 114.94 114.30 1ldn s ASN 307 Ca 0.16 1.01 -0.24 0.00 -0.94 0.00 0.00 52.86 52.85 1ldn s ASN 307 Cb -0.11 -1.56 -0.16 0.00 -2.00 0.00 0.00 41.25 37.41 1ldn s ASN 307 CO 0.07 -3.43 1.62 0.44 -2.94 0.00 0.00 177.10 172.86 1ldn h ASP 308 N -2.10 -0.07 -0.55 3.54 3.32 -2.00 0.56 116.42 119.11 1ldn h ASP 308 Ca -0.52 -0.09 0.09 0.00 0.02 0.00 0.00 57.03 56.52 1ldn h ASP 308 Cb 1.32 0.02 -0.07 0.00 0.22 0.00 0.00 39.33 40.82 1ldn h ASP 308 CO 0.52 0.05 0.18 -0.78 -1.72 0.00 0.00 179.24 177.48 1ldn h ASP 309 N -0.19 0.15 -0.35 6.45 3.58 -1.99 0.13 116.42 124.19 1ldn h ASP 309 Ca -0.01 0.08 -0.05 0.00 0.42 0.00 0.00 57.03 57.47 1ldn h ASP 309 Cb 0.16 0.07 -0.01 0.00 1.72 0.00 0.00 39.33 41.27 1ldn h ASP 309 CO 0.01 0.10 0.04 -0.33 -2.88 0.00 0.00 179.24 176.19 1ldn h GLU 310 N 0.35 0.60 -0.57 0.28 5.08 -1.85 -1.11 114.58 117.36 1ldn h GLU 310 Ca 0.28 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1ldn h GLU 310 Cb 0.34 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 1ldn h GLU 310 CO -0.30 0.68 0.37 0.87 -1.00 0.00 0.00 179.01 179.63 1ldn h LYS 311 N 0.43 0.75 -0.24 2.33 1.57 0.64 0.52 116.57 122.57 1ldn h LYS 311 Ca 0.11 -0.05 -0.08 0.00 -1.87 0.00 0.00 60.65 58.76 1ldn h LYS 311 Cb 0.38 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1ldn h LYS 311 CO 0.01 0.49 -0.16 -0.91 -0.57 0.00 0.00 179.45 178.31 1ldn h ASN 312 N 0.77 0.56 1.50 0.86 2.35 -0.54 0.02 115.58 121.11 1ldn h ASN 312 Ca 0.21 -0.44 0.00 0.00 -0.55 0.00 0.00 56.30 55.52 1ldn h ASN 312 Cb -0.09 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.13 1ldn h ASN 312 CO -0.04 0.87 -0.34 0.08 -1.65 0.00 0.00 177.43 176.36 1ldn h ARG 313 N 0.24 0.00 -0.11 0.81 0.11 -0.41 -0.53 114.38 114.49 1ldn h ARG 313 Ca 0.05 0.00 -0.13 0.00 0.10 0.00 0.00 59.98 59.99 1ldn h ARG 313 Cb 0.69 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.77 1ldn h ARG 313 CO 0.04 0.00 -0.46 0.35 0.10 0.00 0.00 179.97 180.01 1ldn h PHE 314 N 0.00 0.67 0.00 4.08 3.57 0.06 -0.48 116.94 124.84 1ldn h PHE 314 Ca 0.00 -0.29 -0.03 0.00 3.53 0.00 0.00 57.97 61.18 1ldn h PHE 314 Cb 0.92 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.55 1ldn h PHE 314 CO 0.00 1.05 -0.17 1.25 -2.23 0.00 0.00 178.31 178.22 1ldn h HIS 315 N 0.09 0.00 0.00 0.41 2.76 -0.90 -1.06 115.15 116.45 1ldn h HIS 315 Ca -0.03 0.00 -0.09 0.00 -2.20 0.00 0.00 60.37 58.06 1ldn h HIS 315 Cb 1.10 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.04 1ldn h HIS 315 CO 0.11 0.17 -0.66 1.25 -1.30 0.00 0.00 177.93 177.50 1ldn h HIS 316 N 0.00 0.00 0.12 5.26 -0.00 -0.78 -2.75 115.15 117.00 1ldn h HIS 316 Ca -0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.36 1ldn h HIS 316 Cb 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.77 1ldn h HIS 316 CO 0.00 0.37 -0.06 1.03 -0.00 0.00 0.00 177.93 179.27 1ldn h SER 317 N 0.00 -0.13 0.43 3.26 0.87 0.19 -2.98 113.55 115.19 1ldn h SER 317 Ca -0.04 -0.31 -0.01 0.00 -1.23 0.00 0.00 61.79 60.20 1ldn h SER 317 Cb 1.31 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 63.28 1ldn h SER 317 CO 0.04 0.26 -0.48 0.00 -0.53 0.00 0.00 176.83 176.12 1ldn h ALA 318 N 0.27 -1.04 -0.98 6.23 0.00 -1.52 -1.59 119.26 120.63 1ldn h ALA 318 Ca -0.02 -0.17 0.28 0.00 0.00 0.00 0.00 54.91 55.00 1ldn h ALA 318 Cb 0.44 0.71 -0.18 0.00 0.00 0.00 0.00 17.79 18.75 1ldn h ALA 318 CO 0.03 -1.13 0.07 0.00 0.00 0.00 0.00 179.25 178.21 1ldn h ALA 319 N -0.70 1.22 -0.27 0.00 0.00 -1.56 0.65 119.26 118.60 1ldn h ALA 319 Ca -0.05 0.33 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 1ldn h ALA 319 Cb 0.82 0.57 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 1ldn h ALA 319 CO -0.09 -0.59 0.10 1.15 0.00 0.00 0.00 179.25 179.82 1ldn h THR 320 N 0.02 1.18 0.10 0.00 2.02 -1.16 -3.01 112.91 112.07 1ldn h THR 320 Ca 0.61 -0.58 0.02 0.00 0.77 0.00 0.00 66.41 67.23 1ldn h THR 320 Cb 1.28 1.06 -0.04 0.00 -1.74 0.00 0.00 68.15 68.71 1ldn h THR 320 CO -0.90 0.19 -0.34 -0.07 0.37 0.00 0.00 175.52 174.77 1ldn h LEU 321 N 0.28 -1.00 -0.87 2.58 3.38 0.10 -2.99 115.31 116.79 1ldn h LEU 321 Ca 0.09 0.12 0.23 0.00 0.09 0.00 0.00 57.88 58.40 1ldn h LEU 321 Cb 0.21 0.38 -0.14 0.00 0.09 0.00 0.00 40.66 41.20 1ldn h LEU 321 CO -0.01 -0.42 0.20 0.11 0.09 0.00 0.00 178.44 178.41 1ldn h LYS 322 N -0.56 0.18 -0.17 1.13 1.57 -0.70 -2.05 116.57 115.97 1ldn h LYS 322 Ca 0.03 -0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1ldn h LYS 322 Cb 0.60 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 1ldn h LYS 322 CO -0.21 0.12 -0.01 0.77 -0.57 0.00 0.00 179.45 179.54 1ldn h SER 323 N 0.18 0.30 -0.74 0.86 0.02 -1.40 -0.82 113.55 111.96 1ldn h SER 323 Ca 0.54 -0.33 0.14 0.00 -0.84 0.00 0.00 61.79 61.30 1ldn h SER 323 Cb 1.08 -0.08 -0.09 0.00 0.14 0.00 0.00 62.40 63.44 1ldn h SER 323 CO -0.67 0.56 0.29 0.58 -1.14 0.00 0.00 176.83 176.44 1ldn h VAL 324 N 0.04 0.66 0.33 2.27 2.07 -1.28 0.35 116.25 120.69 1ldn h VAL 324 Ca 0.05 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 1ldn h VAL 324 Cb 0.41 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1ldn h VAL 324 CO 0.01 0.08 -0.16 -0.07 0.02 0.00 0.00 177.57 177.45 1ldn h LEU 325 N 0.43 -0.37 -0.81 2.57 3.38 -1.42 0.74 115.31 119.83 1ldn h LEU 325 Ca 0.41 -0.06 0.12 0.00 0.09 0.00 0.00 57.88 58.43 1ldn h LEU 325 Cb 0.61 0.10 -0.14 0.00 0.09 0.00 0.00 40.66 41.32 1ldn h LEU 325 CO -0.40 -0.17 -0.39 0.00 0.09 0.00 0.00 178.44 177.57 1ldn h ALA 326 N 0.07 -0.02 -0.51 1.53 0.00 -0.29 -2.00 119.26 118.04 1ldn h ALA 326 Ca -0.04 0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1ldn h ALA 326 Cb 0.41 0.95 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1ldn h ALA 326 CO 0.07 -0.69 0.00 2.89 0.00 0.00 0.00 179.25 181.52 1ldn n ARG 327 N -5.44 2.19 -2.65 0.00 1.85 0.12 -4.54 116.66 108.19 1ldn n ARG 327 Ca 0.07 -1.83 -0.05 0.00 -1.00 0.00 0.00 57.85 55.03 1ldn n ARG 327 Cb 0.37 -1.40 0.11 0.00 -1.05 0.00 0.00 32.46 30.49 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 0.98 1.30 -2.66 2.89 0.00 0.24 -5.02 120.51 118.24 1ldn n ALA 328 Ca 0.17 -1.10 -0.43 0.00 0.00 0.00 0.00 53.44 52.09 1ldn n ALA 328 Cb 0.43 -0.94 -0.04 0.00 0.00 0.00 0.00 19.45 18.91 1ldn n ALA 328 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1ldn s PHE 329 N 0.16 2.80 0.00 0.00 2.19 -1.09 -4.88 117.98 117.15 1ldn s PHE 329 Ca 0.16 -0.03 0.00 0.00 0.33 0.00 0.00 56.93 57.39 1ldn s PHE 329 Cb 0.37 -4.07 0.00 0.00 -1.31 0.00 0.00 43.02 38.01 1ldn s PHE 329 CO -0.09 -1.35 0.00 -2.37 1.83 0.00 0.00 175.22 173.24