#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 0.58 -3.47 0.03 4.01 -1.26 -1.62 118.16 116.43 1ldn n LYS 16 Ca 0.00 -0.04 -0.33 0.00 -0.51 0.00 0.00 58.31 57.43 1ldn n LYS 16 Cb 0.00 -1.66 -0.06 0.00 -0.51 0.00 0.00 35.03 32.80 1ldn n LYS 16 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1ldn n ASN 17 N -2.38 4.32 -3.42 4.39 2.85 -1.26 -4.74 115.26 115.01 1ldn n ASN 17 Ca -0.01 -3.32 -0.32 0.00 -0.11 0.00 0.00 54.58 50.82 1ldn n ASN 17 Cb 0.54 -0.91 0.03 0.00 1.24 0.00 0.00 39.78 40.68 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 1.51 -5.89 0.00 1.20 4.13 -1.26 -4.86 115.26 110.08 1ldn n ASN 18 Ca 0.25 -0.13 0.00 0.00 1.68 0.00 0.00 54.58 56.38 1ldn n ASN 18 Cb 0.37 -2.37 0.00 0.00 -1.54 0.00 0.00 39.78 36.25 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 -0.41 0.00 0.00 7.41 0.00 -1.25 -4.88 105.19 106.05 1ldn n GLY 19 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1ldn n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ldn n GLY 20 N 0.00 4.53 3.45 -0.02 0.00 -0.64 -2.47 105.19 110.04 1ldn n GLY 20 Ca 0.00 -1.90 -0.43 0.00 0.00 0.00 0.00 46.02 43.69 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 -2.24 3.24 -0.29 4.61 0.00 -1.26 -4.66 121.76 121.17 1ldn s ALA 21 Ca 0.00 -2.33 -0.12 0.00 0.00 0.00 0.00 51.96 49.51 1ldn s ALA 21 Cb 0.00 -3.95 -0.04 0.00 0.00 0.00 0.00 23.12 19.13 1ldn s ALA 21 CO 0.00 -2.88 0.23 0.50 0.00 0.00 0.00 175.76 173.61 1ldn s ARG 22 N 3.34 3.89 -0.19 0.00 3.52 -1.26 0.53 118.95 128.79 1ldn s ARG 22 Ca 0.27 -0.31 -0.04 0.00 -0.13 0.00 0.00 55.73 55.52 1ldn s ARG 22 Cb -0.11 -3.68 -0.02 0.00 -1.56 0.00 0.00 34.95 29.58 1ldn s ARG 22 CO -0.00 -0.24 -0.03 0.08 -0.81 0.00 0.00 175.30 174.30 1ldn s VAL 23 N 1.81 3.74 -0.22 7.11 1.01 -0.53 -0.43 120.40 132.87 1ldn s VAL 23 Ca 0.08 -0.39 -0.05 0.00 0.00 0.00 0.00 61.98 61.62 1ldn s VAL 23 Cb -0.16 -2.67 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 1ldn s VAL 23 CO 0.11 0.45 0.00 -0.69 0.00 0.00 0.00 175.10 174.97 1ldn s VAL 24 N 0.87 3.80 -0.32 2.92 1.01 -0.54 -1.49 120.40 126.66 1ldn s VAL 24 Ca -0.00 -0.35 -0.10 0.00 0.00 0.00 0.00 61.98 61.52 1ldn s VAL 24 Cb -0.14 -2.74 -0.01 0.00 0.00 0.00 0.00 36.38 33.48 1ldn s VAL 24 CO 0.02 0.40 0.17 -0.69 0.00 0.00 0.00 175.10 175.00 1ldn s VAL 25 N 1.37 4.77 -0.32 2.92 1.01 0.15 -0.65 120.40 129.65 1ldn s VAL 25 Ca 0.05 -0.36 -0.10 0.00 0.00 0.00 0.00 61.98 61.57 1ldn s VAL 25 Cb -0.15 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 32.81 1ldn s VAL 25 CO 0.00 0.06 0.15 -0.63 0.00 0.00 0.00 175.10 174.68 1ldn s ILE 26 N 1.64 4.52 0.00 2.22 1.01 0.22 -1.06 121.20 129.74 1ldn s ILE 26 Ca 0.05 -0.55 0.00 0.00 0.00 0.00 0.00 60.65 60.15 1ldn s ILE 26 Cb -0.17 -3.35 0.00 0.00 0.01 0.00 0.00 42.46 38.95 1ldn s ILE 26 CO 0.07 0.00 0.00 0.61 0.00 0.00 0.00 174.94 175.63 1ldn n GLY 27 N 4.97 -0.81 2.72 6.18 0.00 -0.12 0.16 105.19 118.29 1ldn n GLY 27 Ca -0.13 -0.64 -0.40 0.00 0.00 0.00 0.00 46.02 44.85 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 0.09 6.34 -2.06 4.61 0.00 -1.26 -3.89 120.51 124.34 1ldn n ALA 28 Ca 0.00 -4.28 0.00 0.00 0.00 0.00 0.00 53.44 49.16 1ldn n ALA 28 Cb 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.28 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 -0.02 2.09 0.34 0.00 0.00 -1.26 -4.36 105.19 101.98 1ldn n GLY 29 Ca 0.51 -1.87 -0.11 0.00 0.00 0.00 0.00 46.02 44.56 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 -0.90 0.00 1.61 0.04 -1.94 0.17 116.94 115.93 1ldn h PHE 30 Ca 0.00 0.04 -0.00 0.00 2.80 0.00 0.00 57.97 60.81 1ldn h PHE 30 Cb 0.00 0.41 0.00 0.00 2.20 0.00 0.00 35.95 38.56 1ldn h PHE 30 CO 0.00 -0.40 -0.00 0.28 -0.60 0.00 0.00 178.31 177.59 1ldn h VAL 31 N -0.40 1.05 0.00 -0.55 2.07 -1.84 -1.54 116.25 115.04 1ldn h VAL 31 Ca 0.09 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1ldn h VAL 31 Cb 0.55 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1ldn h VAL 31 CO -0.35 0.04 0.00 0.61 0.02 0.00 0.00 177.57 177.89 1ldn n GLY 32 N -0.91 -2.91 0.35 2.17 0.00 -1.02 -0.73 105.19 102.13 1ldn n GLY 32 Ca -0.07 0.33 0.02 0.00 0.00 0.00 0.00 46.02 46.30 1ldn n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ldn h ALA 33 N -1.58 1.51 -0.33 4.61 0.00 -0.76 -1.18 119.26 121.53 1ldn h ALA 33 Ca 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1ldn h ALA 33 Cb 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1ldn h ALA 33 CO 0.00 0.43 0.14 0.77 0.00 0.00 0.00 179.25 180.59 1ldn h SER 34 N 0.98 0.44 -0.32 0.00 0.02 -1.20 0.63 113.55 114.10 1ldn h SER 34 Ca 0.30 -0.15 0.05 0.00 -0.84 0.00 0.00 61.79 61.14 1ldn h SER 34 Cb -0.01 -0.11 -0.08 0.00 0.14 0.00 0.00 62.40 62.34 1ldn h SER 34 CO -0.08 0.47 -0.53 0.22 -1.14 0.00 0.00 176.83 175.77 1ldn h TYR 35 N 0.39 -1.60 -0.37 3.45 3.20 0.19 -0.69 116.97 121.54 1ldn h TYR 35 Ca 0.11 0.07 0.08 0.00 3.14 0.00 0.00 58.73 62.13 1ldn h TYR 35 Cb 0.16 0.74 -0.08 0.00 1.54 0.00 0.00 36.73 39.09 1ldn h TYR 35 CO -0.01 -0.50 -0.14 0.28 -1.64 0.00 0.00 178.16 176.15 1ldn h VAL 36 N -0.45 0.53 -0.75 1.81 2.07 -0.57 -2.22 116.25 116.68 1ldn h VAL 36 Ca 0.07 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.66 1ldn h VAL 36 Cb 0.62 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.88 1ldn h VAL 36 CO -0.54 0.00 0.49 0.15 0.02 0.00 0.00 177.57 177.69 1ldn h PHE 37 N -0.06 0.79 -0.24 1.57 3.57 0.26 -2.01 116.94 120.82 1ldn h PHE 37 Ca 0.18 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.60 1ldn h PHE 37 Cb 0.34 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 1ldn h PHE 37 CO -0.37 0.42 -0.29 0.00 -2.23 0.00 0.00 178.31 175.84 1ldn h ALA 38 N 1.60 1.06 -0.28 2.41 0.00 -0.57 -1.57 119.26 121.91 1ldn h ALA 38 Ca 0.32 -0.36 -0.19 0.00 0.00 0.00 0.00 54.91 54.68 1ldn h ALA 38 Cb 0.26 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1ldn h ALA 38 CO -0.11 0.57 -0.55 -0.07 0.00 0.00 0.00 179.25 179.09 1ldn h LEU 39 N 0.42 0.97 -0.30 0.00 3.38 -1.01 -0.38 115.31 118.39 1ldn h LEU 39 Ca 0.06 -0.54 -0.06 0.00 0.09 0.00 0.00 57.88 57.43 1ldn h LEU 39 Cb 0.72 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 1ldn h LEU 39 CO 0.05 1.33 -0.04 -0.03 0.09 0.00 0.00 178.44 179.84 1ldn h MET 40 N 0.65 0.55 -0.32 1.13 4.05 -1.40 2.63 114.93 122.23 1ldn h MET 40 Ca 0.01 -0.20 -0.15 0.00 -0.28 0.00 0.00 59.70 59.09 1ldn h MET 40 Cb 1.16 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.92 1ldn h MET 40 CO 0.12 0.73 -0.39 -0.91 0.23 0.00 0.00 176.91 176.70 1ldn h ASN 41 N 0.33 0.81 1.14 1.39 2.35 -1.32 -3.10 115.58 117.18 1ldn h ASN 41 Ca 0.08 -0.36 -0.14 0.00 -0.55 0.00 0.00 56.30 55.32 1ldn h ASN 41 Cb 0.51 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.63 1ldn h ASN 41 CO 0.02 1.10 -0.90 1.56 -1.65 0.00 0.00 177.43 177.56 1ldn h GLN 42 N 0.63 0.00 -5.07 0.81 4.20 -0.96 -3.42 115.11 111.30 1ldn h GLN 42 Ca 0.05 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.65 1ldn h GLN 42 Cb 0.94 0.00 0.09 0.00 0.30 0.00 0.00 27.48 28.81 1ldn h GLN 42 CO 0.09 0.48 -0.40 0.41 -0.67 0.00 0.00 178.83 178.74 1ldn n GLY 43 N 1.30 -0.98 0.28 3.46 0.00 0.87 -4.99 105.19 105.13 1ldn n GLY 43 Ca -0.03 0.43 -0.15 0.00 0.00 0.00 0.00 46.02 46.27 1ldn n GLY 43 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ldn n ILE 44 N -2.37 1.37 -2.95 -0.61 5.41 -0.09 -4.98 119.36 115.14 1ldn n ILE 44 Ca -0.03 -0.02 -0.22 0.00 1.00 0.00 0.00 62.75 63.48 1ldn n ILE 44 Cb 0.56 -2.04 0.02 0.00 -0.71 0.00 0.00 39.64 37.46 1ldn n ILE 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ldn s ALA 45 N -2.61 3.89 -0.14 -1.39 0.00 -1.26 -5.00 121.76 115.24 1ldn s ALA 45 Ca -0.27 -1.21 -0.15 0.00 0.00 0.00 0.00 51.96 50.33 1ldn s ALA 45 Cb 0.07 -2.05 -0.24 0.00 0.00 0.00 0.00 23.12 20.90 1ldn s ALA 45 CO 0.37 -0.43 0.40 -0.44 0.00 0.00 0.00 175.76 175.66 1ldn h ASP 46 N 0.38 0.26 -4.29 0.00 3.32 -0.21 -3.44 116.42 112.44 1ldn h ASP 46 Ca -0.45 -0.78 -0.43 0.00 0.02 0.00 0.00 57.03 55.39 1ldn h ASP 46 Cb 1.27 -0.09 -0.26 0.00 0.22 0.00 0.00 39.33 40.47 1ldn h ASP 46 CO 0.55 1.63 -0.79 -1.61 -1.72 0.00 0.00 179.24 177.30 1ldn s GLU 47 N -2.46 0.91 -0.12 3.56 2.02 -0.09 -1.07 118.70 121.45 1ldn s GLU 47 Ca -0.23 -0.66 -0.03 0.00 0.02 0.00 0.00 54.97 54.07 1ldn s GLU 47 Cb 0.05 -0.90 0.04 0.00 0.10 0.00 0.00 34.13 33.43 1ldn s GLU 47 CO 0.71 0.23 0.04 0.42 0.02 0.00 0.00 175.26 176.68 1ldn s ILE 48 N -0.72 0.21 -0.11 -1.63 1.01 -0.07 -1.46 121.20 118.43 1ldn s ILE 48 Ca 0.02 -0.06 -0.05 0.00 0.00 0.00 0.00 60.65 60.56 1ldn s ILE 48 Cb -0.07 -0.59 -0.04 0.00 0.01 0.00 0.00 42.46 41.77 1ldn s ILE 48 CO 0.01 -0.00 0.07 -0.69 0.00 0.00 0.00 174.94 174.32 1ldn s VAL 49 N 2.02 4.90 -0.15 2.92 1.01 -0.56 -2.75 120.40 127.79 1ldn s VAL 49 Ca 0.03 -0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.00 1ldn s VAL 49 Cb -0.14 -3.11 0.00 0.00 0.00 0.00 0.00 36.38 33.14 1ldn s VAL 49 CO -0.06 0.60 -0.19 -0.76 0.00 0.00 0.00 175.10 174.69 1ldn s LEU 50 N -0.88 2.27 -0.09 3.92 1.43 -0.88 0.34 118.68 124.78 1ldn s LEU 50 Ca 0.13 -0.55 0.01 0.00 -1.03 0.00 0.00 54.13 52.70 1ldn s LEU 50 Cb -0.12 -1.50 0.02 0.00 0.03 0.00 0.00 46.19 44.62 1ldn s LEU 50 CO 0.03 0.08 -0.11 -0.63 0.23 0.00 0.00 176.35 175.95 1ldn s ILE 51 N 0.81 1.19 -0.07 -0.59 1.01 -0.23 0.18 121.20 123.51 1ldn s ILE 51 Ca -0.06 -0.46 -0.26 0.00 0.00 0.00 0.00 60.65 59.87 1ldn s ILE 51 Cb -0.15 -1.13 0.06 0.00 0.01 0.00 0.00 42.46 41.25 1ldn s ILE 51 CO -0.01 0.38 0.60 -0.62 0.00 0.00 0.00 174.94 175.29 1ldn s ASP 52 N 1.11 -0.57 0.15 3.58 -1.08 -1.26 -0.94 116.67 117.66 1ldn s ASP 52 Ca -0.06 0.68 -0.17 0.00 -0.52 0.00 0.00 52.55 52.49 1ldn s ASP 52 Cb -0.14 0.61 0.02 0.00 -1.46 0.00 0.00 42.92 41.95 1ldn s ASP 52 CO -0.02 -0.52 1.79 0.00 0.52 0.00 0.00 175.17 176.94 1ldn h ALA 53 N 3.50 0.44 -0.84 3.66 0.00 -2.00 -3.14 119.26 120.88 1ldn h ALA 53 Ca -0.28 -0.00 -0.69 0.00 0.00 0.00 0.00 54.91 53.94 1ldn h ALA 53 Cb 1.15 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.76 1ldn h ALA 53 CO 0.35 -0.15 2.23 -1.71 0.00 0.00 0.00 179.25 179.97 1ldn n ASN 54 N -4.90 4.83 -0.34 0.00 4.05 -1.26 -4.78 115.26 112.86 1ldn n ASN 54 Ca 0.00 -2.92 0.15 0.00 0.45 0.00 0.00 54.58 52.26 1ldn n ASN 54 Cb 0.06 -1.71 0.29 0.00 1.23 0.00 0.00 39.78 39.65 1ldn n ASN 54 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1ldn n GLU 55 N 7.67 -0.08 -0.12 1.20 1.02 -1.19 0.13 120.64 129.27 1ldn n GLU 55 Ca 0.48 1.47 -0.04 0.00 -0.02 0.00 0.00 57.16 59.05 1ldn n GLU 55 Cb 0.44 -2.34 0.02 0.00 -0.02 0.00 0.00 31.44 29.55 1ldn n GLU 55 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 1ldn h SER 56 N 0.00 -0.30 0.34 1.62 0.02 -1.90 0.28 113.55 113.61 1ldn h SER 56 Ca 0.59 0.11 -0.01 0.00 -0.84 0.00 0.00 61.79 61.65 1ldn h SER 56 Cb 1.22 0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.97 1ldn h SER 56 CO -0.93 -0.10 -0.31 0.50 -1.14 0.00 0.00 176.83 174.85 1ldn h LYS 57 N 0.04 -0.61 -1.04 3.45 1.63 0.75 0.20 116.57 120.98 1ldn h LYS 57 Ca 0.20 0.04 0.42 0.00 -0.85 0.00 0.00 60.65 60.46 1ldn h LYS 57 Cb 0.30 0.14 -0.17 0.00 -0.60 0.00 0.00 32.23 31.89 1ldn h LYS 57 CO -0.39 -0.41 0.58 0.00 -3.45 0.00 0.00 179.45 175.79 1ldn n ALA 58 N -2.58 1.07 0.14 5.00 0.00 -0.51 -1.53 120.51 122.10 1ldn n ALA 58 Ca -0.08 0.99 -0.07 0.00 0.00 0.00 0.00 53.44 54.28 1ldn n ALA 58 Cb 0.29 -1.01 -0.04 0.00 0.00 0.00 0.00 19.45 18.68 1ldn n ALA 58 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1ldn h ILE 59 N 0.00 0.06 0.68 0.00 2.04 0.24 -2.95 117.51 117.58 1ldn h ILE 59 Ca 0.84 -0.70 -0.03 0.00 1.00 0.00 0.00 64.86 65.97 1ldn h ILE 59 Cb 2.31 0.11 0.01 0.00 -0.74 0.00 0.00 36.82 38.50 1ldn h ILE 59 CO -0.72 0.02 -0.33 1.23 0.00 0.00 0.00 178.15 178.36 1ldn h GLY 60 N -1.11 -0.95 -0.90 5.37 0.00 -0.09 -2.39 103.07 103.01 1ldn h GLY 60 Ca -0.05 0.35 0.16 0.00 0.00 0.00 0.00 47.33 47.80 1ldn h GLY 60 CO 0.07 -0.35 -0.28 1.22 0.00 0.00 0.00 176.54 177.21 1ldn n ASP 61 N -5.48 -0.43 -0.25 0.19 8.00 -0.59 0.31 116.55 118.29 1ldn n ASP 61 Ca -0.14 1.56 -0.02 0.00 0.71 0.00 0.00 54.79 56.91 1ldn n ASP 61 Cb 0.37 -0.42 0.10 0.00 -0.02 0.00 0.00 41.12 41.14 1ldn n ASP 61 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ldn h ALA 62 N 1.57 0.96 0.83 2.24 0.00 -1.32 0.13 119.26 123.68 1ldn h ALA 62 Ca 0.38 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.24 1ldn h ALA 62 Cb 0.61 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.21 1ldn h ALA 62 CO -0.92 0.17 -0.40 0.52 0.00 0.00 0.00 179.25 178.63 1ldn h MET 63 N 0.82 -1.08 -0.86 0.00 2.86 -0.17 -0.02 114.93 116.48 1ldn h MET 63 Ca 0.30 0.07 0.20 0.00 -2.06 0.00 0.00 59.70 58.22 1ldn h MET 63 Cb 0.10 0.25 -0.16 0.00 0.06 0.00 0.00 31.60 31.85 1ldn h MET 63 CO -0.14 -0.72 -0.04 0.22 1.06 0.00 0.00 176.91 177.29 1ldn h ASP 64 N -1.21 -0.50 0.28 1.22 1.82 0.29 0.31 116.42 118.63 1ldn h ASP 64 Ca -0.11 0.24 -0.01 0.00 -0.39 0.00 0.00 57.03 56.75 1ldn h ASP 64 Cb 0.86 0.44 0.00 0.00 0.68 0.00 0.00 39.33 41.31 1ldn h ASP 64 CO 0.19 -0.26 -0.13 -0.26 -1.61 0.00 0.00 179.24 177.17 1ldn h PHE 65 N 0.05 -0.34 -0.80 0.28 0.04 -0.56 -3.17 116.94 112.43 1ldn h PHE 65 Ca 0.48 -0.01 0.14 0.00 2.80 0.00 0.00 57.97 61.38 1ldn h PHE 65 Cb 0.87 0.11 -0.09 0.00 2.20 0.00 0.00 35.95 39.04 1ldn h PHE 65 CO -0.51 -0.06 0.38 -0.91 -0.60 0.00 0.00 178.31 176.61 1ldn h ASN 66 N -0.61 0.44 0.00 2.17 2.35 0.15 -1.50 115.58 118.57 1ldn h ASN 66 Ca -0.04 0.09 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1ldn h ASN 66 Cb 0.44 0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.84 1ldn h ASN 66 CO 0.06 0.19 0.16 0.45 -1.65 0.00 0.00 177.43 176.64 1ldn h HIS 67 N 0.56 0.00 0.00 1.19 3.86 -0.88 -2.11 115.15 117.78 1ldn h HIS 67 Ca 0.43 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.64 1ldn h HIS 67 Cb 0.61 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.08 1ldn h HIS 67 CO -0.12 0.00 -0.77 0.41 0.86 0.00 0.00 177.93 178.31 1ldn n GLY 68 N -1.16 -0.52 0.45 2.45 0.00 -0.58 -4.54 105.19 101.29 1ldn n GLY 68 Ca -0.02 -0.45 0.27 0.00 0.00 0.00 0.00 46.02 45.81 1ldn n GLY 68 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1ldn h LYS 69 N 0.00 0.00 -0.00 1.61 3.64 -1.20 1.00 116.57 121.62 1ldn h LYS 69 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1ldn h LYS 69 Cb 0.38 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1ldn h LYS 69 CO 0.00 0.00 0.08 0.28 -2.27 0.00 0.00 179.45 177.54 1ldn h VAL 70 N 0.00 0.02 -0.00 2.00 2.07 -1.80 -2.41 116.25 116.13 1ldn h VAL 70 Ca 0.38 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.90 1ldn h VAL 70 Cb 1.60 0.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 1ldn h VAL 70 CO -0.00 0.00 -0.53 0.49 0.02 0.00 0.00 177.57 177.55 1ldn n PHE 71 N -3.07 0.00 -0.72 1.57 3.72 0.34 -5.01 117.46 114.29 1ldn n PHE 71 Ca -0.03 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.06 1ldn n PHE 71 Cb 0.14 0.00 0.17 0.00 -0.94 0.00 0.00 39.48 38.85 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 -2.12 1.49 0.28 4.37 0.00 -0.91 -4.89 121.76 119.98 1ldn s ALA 72 Ca 0.08 0.63 0.07 0.00 0.00 0.00 0.00 51.96 52.74 1ldn s ALA 72 Cb 0.11 -3.46 0.40 0.00 0.00 0.00 0.00 23.12 20.17 1ldn s ALA 72 CO 0.50 -2.75 1.66 -1.35 0.00 0.00 0.00 175.76 173.82 1ldn h PRO 73 N -1.81 0.19 -4.65 0.00 0.11 -1.81 -3.45 132.00 120.58 1ldn h PRO 73 Ca -0.43 -0.10 -0.28 0.00 0.11 0.00 0.00 66.00 65.29 1ldn h PRO 73 Cb 1.27 0.01 -0.21 0.00 0.11 0.00 0.00 31.00 32.18 1ldn h PRO 73 CO 0.42 0.64 -0.73 0.21 -0.21 0.00 0.00 178.00 178.32 1ldn s LYS 74 N -3.96 0.59 0.27 1.05 2.20 -1.26 -5.10 119.74 113.54 1ldn s LYS 74 Ca -0.04 -0.84 -0.29 0.00 -0.36 0.00 0.00 55.97 54.44 1ldn s LYS 74 Cb 0.13 -0.34 -0.09 0.00 -1.51 0.00 0.00 37.83 36.02 1ldn s LYS 74 CO 0.77 0.06 1.16 -1.25 -0.36 0.00 0.00 175.35 175.73 1ldn s PRO 75 N -1.84 4.56 -0.01 4.03 0.04 -1.26 -4.94 135.00 135.57 1ldn s PRO 75 Ca -0.07 1.90 -0.13 0.00 0.04 0.00 0.00 61.00 62.74 1ldn s PRO 75 Cb -0.08 -3.17 0.02 0.00 0.04 0.00 0.00 34.50 31.30 1ldn s PRO 75 CO 0.00 0.08 0.28 0.54 0.04 0.00 0.00 177.00 177.94 1ldn s VAL 76 N -0.96 0.06 -0.45 -0.36 0.11 -1.26 -4.89 120.40 112.64 1ldn s VAL 76 Ca 0.47 -0.50 -0.14 0.00 -2.93 0.00 0.00 61.98 58.88 1ldn s VAL 76 Cb -0.34 -0.58 0.07 0.00 -1.53 0.00 0.00 36.38 34.00 1ldn s VAL 76 CO 0.43 -0.28 0.35 -0.62 -3.33 0.00 0.00 175.10 171.65 1ldn s ASP 77 N -1.31 6.00 -0.11 3.54 -1.08 -0.24 -5.00 116.67 118.48 1ldn s ASP 77 Ca -0.14 -1.32 -0.04 0.00 -0.52 0.00 0.00 52.55 50.54 1ldn s ASP 77 Cb -0.06 -2.13 -0.04 0.00 -1.46 0.00 0.00 42.92 39.24 1ldn s ASP 77 CO 0.04 -0.59 0.04 -0.63 0.52 0.00 0.00 175.17 174.55 1ldn s ILE 78 N 1.59 4.68 -0.12 4.11 1.01 -1.26 -0.89 121.20 130.31 1ldn s ILE 78 Ca 0.04 -0.10 -0.30 0.00 0.00 0.00 0.00 60.65 60.28 1ldn s ILE 78 Cb -0.23 -3.00 0.10 0.00 0.01 0.00 0.00 42.46 39.34 1ldn s ILE 78 CO 0.06 0.59 0.87 -1.66 0.00 0.00 0.00 174.94 174.80 1ldn s TRP 79 N -0.76 -0.49 0.01 3.97 -2.14 -1.11 -4.93 118.94 113.48 1ldn s TRP 79 Ca 0.12 0.86 -0.25 0.00 2.66 0.00 0.00 56.10 59.49 1ldn s TRP 79 Cb -0.12 0.43 -0.05 0.00 -3.10 0.00 0.00 33.47 30.64 1ldn s TRP 79 CO 0.03 -0.44 0.78 -1.58 -2.66 0.00 0.00 176.95 173.08 1ldn s HIS 80 N -1.06 3.68 0.00 1.66 5.65 -1.26 -2.08 115.29 121.87 1ldn s HIS 80 Ca -0.05 1.44 0.00 0.00 0.25 0.00 0.00 55.06 56.70 1ldn s HIS 80 Cb -0.01 -2.86 0.00 0.00 -1.18 0.00 0.00 32.58 28.53 1ldn s HIS 80 CO 0.05 0.18 0.00 0.41 -0.65 0.00 0.00 174.74 174.72 1ldn n GLY 81 N 2.67 5.80 3.21 1.59 0.00 0.13 -4.85 105.19 113.74 1ldn n GLY 81 Ca -0.01 -1.56 -0.13 0.00 0.00 0.00 0.00 46.02 44.33 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 0.31 0.58 1.61 1.47 -1.26 -4.66 116.67 115.73 1ldn s ASP 82 Ca 0.00 -1.43 0.28 0.00 1.18 0.00 0.00 52.55 52.58 1ldn s ASP 82 Cb 0.00 0.40 1.61 0.00 -0.34 0.00 0.00 42.92 44.59 1ldn s ASP 82 CO 0.00 -0.86 2.08 1.88 0.68 0.00 0.00 175.17 178.94 1ldn h TYR 83 N 2.57 0.00 0.00 2.11 0.05 -1.99 0.37 116.97 120.07 1ldn h TYR 83 Ca -0.35 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.43 1ldn h TYR 83 Cb 1.25 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.99 1ldn h TYR 83 CO 0.50 0.00 0.00 -0.44 -1.05 0.00 0.00 178.16 177.17 1ldn h ASP 84 N 0.00 0.00 1.09 3.88 3.32 -1.91 0.56 116.42 123.36 1ldn h ASP 84 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 1ldn h ASP 84 Cb 0.56 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.11 1ldn h ASP 84 CO -0.00 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.99 1ldn n ASP 85 N -2.90 0.66 0.21 6.45 8.00 0.13 -3.30 116.55 125.80 1ldn n ASP 85 Ca -0.00 0.60 -0.12 0.00 0.71 0.00 0.00 54.79 55.98 1ldn n ASP 85 Cb 0.21 -0.77 -0.07 0.00 -0.02 0.00 0.00 41.12 40.48 1ldn n ASP 85 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ldn n ARG 87 N -5.19 -0.02 0.01 0.00 0.63 -1.21 0.15 116.66 111.03 1ldn n ARG 87 Ca -0.09 0.38 0.11 0.00 -0.92 0.00 0.00 57.85 57.33 1ldn n ARG 87 Cb 0.29 -0.63 -0.10 0.00 0.45 0.00 0.00 32.46 32.47 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 -4.00 0.44 -4.74 6.15 8.00 -1.24 -4.28 116.55 116.87 1ldn n ASP 88 Ca 0.07 -0.27 -0.32 0.00 0.71 0.00 0.00 54.79 54.98 1ldn n ASP 88 Cb 0.24 1.39 0.10 0.00 -0.02 0.00 0.00 41.12 42.83 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 -3.31 2.08 -0.12 2.24 0.00 0.39 -4.84 121.76 118.21 1ldn s ALA 89 Ca -0.01 0.45 0.02 0.00 0.00 0.00 0.00 51.96 52.42 1ldn s ALA 89 Cb 0.14 -3.34 -0.24 0.00 0.00 0.00 0.00 23.12 19.68 1ldn s ALA 89 CO 0.87 -1.95 0.37 -0.25 0.00 0.00 0.00 175.76 174.79 1ldn n ASP 90 N -3.46 1.58 -3.93 0.00 9.92 0.42 -4.37 116.55 116.71 1ldn n ASP 90 Ca 0.10 0.22 -0.16 0.00 -0.53 0.00 0.00 54.79 54.42 1ldn n ASP 90 Cb 0.52 -0.44 -0.15 0.00 -0.64 0.00 0.00 41.12 40.42 1ldn n ASP 90 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 1ldn s LEU 91 N -6.58 1.81 -0.28 0.64 2.96 -1.21 -1.72 118.68 114.29 1ldn s LEU 91 Ca -0.18 -0.09 -0.02 0.00 -0.22 0.00 0.00 54.13 53.63 1ldn s LEU 91 Cb 0.07 -0.28 0.04 0.00 0.50 0.00 0.00 46.19 46.53 1ldn s LEU 91 CO 0.77 0.02 -0.03 -0.69 -1.32 0.00 0.00 176.35 175.11 1ldn s VAL 92 N 0.17 2.93 -0.24 1.68 1.01 0.85 -1.46 120.40 125.33 1ldn s VAL 92 Ca -0.02 -1.25 -0.08 0.00 0.00 0.00 0.00 61.98 60.63 1ldn s VAL 92 Cb -0.05 -2.61 -0.04 0.00 0.00 0.00 0.00 36.38 33.68 1ldn s VAL 92 CO -0.00 0.01 0.10 -0.69 0.00 0.00 0.00 175.10 174.52 1ldn s VAL 93 N 1.28 4.71 -0.34 2.92 1.01 0.18 -0.41 120.40 129.74 1ldn s VAL 93 Ca -0.03 -0.04 -0.10 0.00 0.00 0.00 0.00 61.98 61.80 1ldn s VAL 93 Cb -0.19 -3.19 0.01 0.00 0.00 0.00 0.00 36.38 33.01 1ldn s VAL 93 CO -0.02 0.35 0.17 -0.63 0.00 0.00 0.00 175.10 174.96 1ldn s ILE 94 N 1.33 4.56 -0.07 2.22 1.01 -0.20 -0.61 121.20 129.44 1ldn s ILE 94 Ca 0.06 -0.62 0.10 0.00 0.00 0.00 0.00 60.65 60.19 1ldn s ILE 94 Cb -0.15 -3.42 0.16 0.00 0.01 0.00 0.00 42.46 39.06 1ldn s ILE 94 CO 0.05 -0.06 1.05 0.00 0.00 0.00 0.00 174.94 175.98 1ldn s ALA 96 N -1.69 3.08 0.00 0.00 0.00 -0.94 -4.61 121.76 117.60 1ldn s ALA 96 Ca 0.17 -0.63 0.00 0.00 0.00 0.00 0.00 51.96 51.50 1ldn s ALA 96 Cb 0.15 -2.77 0.00 0.00 0.00 0.00 0.00 23.12 20.50 1ldn s ALA 96 CO 0.02 -1.09 0.00 0.41 0.00 0.00 0.00 175.76 175.10 1ldn n GLY 97 N -2.85 1.02 3.73 0.00 0.00 -1.26 -4.74 105.19 101.08 1ldn n GLY 97 Ca 0.06 -2.15 -0.41 0.00 0.00 0.00 0.00 46.02 43.52 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 -1.36 3.32 -0.00 4.61 0.00 -1.26 -5.05 121.76 122.02 1ldn s ALA 98 Ca 0.00 0.72 -0.18 0.00 0.00 0.00 0.00 51.96 52.50 1ldn s ALA 98 Cb 0.00 -3.34 -0.06 0.00 0.00 0.00 0.00 23.12 19.72 1ldn s ALA 98 CO 0.00 -0.18 0.52 1.21 0.00 0.00 0.00 175.76 177.31 1ldn s ASN 99 N 0.16 6.90 -0.04 0.00 2.47 -1.26 -4.68 114.94 118.50 1ldn s ASN 99 Ca 0.50 1.07 -0.30 0.00 0.42 0.00 0.00 52.86 54.55 1ldn s ASN 99 Cb -0.27 -2.32 -0.03 0.00 -1.45 0.00 0.00 41.25 37.18 1ldn s ASN 99 CO 0.32 0.18 1.03 0.00 -3.72 0.00 0.00 177.10 174.92 1ldn s GLN 100 N -0.49 4.48 0.72 0.43 1.03 -1.26 -5.01 119.66 119.55 1ldn s GLN 100 Ca 0.28 1.47 -0.08 0.00 0.04 0.00 0.00 55.36 57.06 1ldn s GLN 100 Cb -0.18 -3.49 0.06 0.00 0.03 0.00 0.00 33.01 29.43 1ldn s GLN 100 CO 0.15 -0.20 1.05 0.15 -2.54 0.00 0.00 175.29 173.90 1ldn s LYS 101 N 1.48 2.27 0.20 9.60 1.02 -1.26 -4.92 119.74 128.13 1ldn s LYS 101 Ca 0.52 -0.07 -0.32 0.00 0.02 0.00 0.00 55.97 56.12 1ldn s LYS 101 Cb -0.21 -2.11 -0.11 0.00 -0.52 0.00 0.00 37.83 34.87 1ldn s LYS 101 CO 0.24 -1.25 1.67 -2.14 -0.92 0.00 0.00 175.35 172.95 1ldn s PRO 102 N -5.31 4.15 0.00 -1.68 0.02 -1.26 -2.37 135.00 128.54 1ldn s PRO 102 Ca 0.60 2.54 0.00 0.00 0.02 0.00 0.00 61.00 64.15 1ldn s PRO 102 Cb -0.11 -3.09 0.00 0.00 0.02 0.00 0.00 34.50 31.32 1ldn s PRO 102 CO 0.46 -0.70 0.00 0.41 -0.33 0.00 0.00 177.00 176.84 1ldn n GLY 103 N 3.83 2.80 3.67 0.52 0.00 -1.26 -5.05 105.19 109.70 1ldn n GLY 103 Ca 0.15 -0.73 -0.36 0.00 0.00 0.00 0.00 46.02 45.08 1ldn n GLY 103 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ldn n GLU 104 N 0.00 0.76 -2.31 1.61 1.02 -1.00 -5.04 120.64 115.69 1ldn n GLU 104 Ca 0.00 0.32 -0.19 0.00 -0.02 0.00 0.00 57.16 57.26 1ldn n GLU 104 Cb 0.00 -2.37 0.10 0.00 -0.02 0.00 0.00 31.44 29.15 1ldn n GLU 104 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1ldn n THR 105 N -2.28 0.00 0.09 2.62 -2.24 -1.26 -4.71 114.28 106.49 1ldn n THR 105 Ca 0.14 -1.36 -0.13 0.00 -2.27 0.00 0.00 64.05 60.44 1ldn n THR 105 Cb 0.49 -0.94 -0.08 0.00 -2.10 0.00 0.00 70.33 67.70 1ldn n THR 105 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1ldn h ARG 106 N 0.00 -0.24 -0.10 -0.78 -0.00 -1.96 -3.27 114.38 108.04 1ldn h ARG 106 Ca -0.28 0.02 0.03 0.00 -0.50 0.00 0.00 59.98 59.25 1ldn h ARG 106 Cb 1.04 0.05 -0.00 0.00 0.00 0.00 0.00 29.97 31.06 1ldn h ARG 106 CO 0.30 0.14 0.11 -0.07 0.00 0.00 0.00 179.97 180.45 1ldn h LEU 107 N -0.68 0.00 0.00 3.04 3.38 -1.96 -2.51 115.31 116.58 1ldn h LEU 107 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1ldn h LEU 107 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1ldn h LEU 107 CO 0.04 0.00 0.00 0.47 0.09 0.00 0.00 178.44 179.04 1ldn n ASP 108 N -3.86 0.00 -0.01 -0.43 8.00 -1.23 -1.90 116.55 117.12 1ldn n ASP 108 Ca -0.01 -0.09 0.07 0.00 0.71 0.00 0.00 54.79 55.47 1ldn n ASP 108 Cb 0.21 0.00 -0.10 0.00 -0.02 0.00 0.00 41.12 41.21 1ldn n ASP 108 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1ldn n LEU 109 N -0.99 0.04 -0.28 0.64 4.77 -0.95 -4.77 117.00 115.46 1ldn n LEU 109 Ca 0.02 -0.03 -0.01 0.00 -0.03 0.00 0.00 56.01 55.96 1ldn n LEU 109 Cb 0.01 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.15 1ldn n LEU 109 CO 0.02 0.01 0.64 0.58 -1.33 0.00 0.00 177.39 177.31 1ldn h VAL 110 N 0.00 0.13 -0.81 4.08 2.07 -1.57 0.18 116.25 120.34 1ldn h VAL 110 Ca 0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 1ldn h VAL 110 Cb 0.60 0.13 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 1ldn h VAL 110 CO 0.00 0.00 0.52 0.44 0.02 0.00 0.00 177.57 178.55 1ldn h ASP 111 N -0.07 0.87 0.27 0.57 3.32 -1.86 -2.41 116.42 117.13 1ldn h ASP 111 Ca 0.32 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.36 1ldn h ASP 111 Cb 0.58 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 1ldn h ASP 111 CO -0.81 0.61 -0.36 0.11 -1.72 0.00 0.00 179.24 177.07 1ldn h LYS 112 N 1.03 -0.66 0.08 3.56 1.79 -1.31 -3.34 116.57 117.72 1ldn h LYS 112 Ca 0.32 0.05 -0.15 0.00 -2.18 0.00 0.00 60.65 58.68 1ldn h LYS 112 Cb -0.02 0.15 0.02 0.00 -1.58 0.00 0.00 32.23 30.79 1ldn h LYS 112 CO -0.10 -0.44 -0.65 -0.91 -1.08 0.00 0.00 179.45 176.27 1ldn h ASN 113 N -0.69 0.43 -0.87 0.86 2.35 -1.36 -3.34 115.58 112.96 1ldn h ASN 113 Ca -0.01 -0.90 0.22 0.00 -0.55 0.00 0.00 56.30 55.06 1ldn h ASN 113 Cb 0.65 -0.14 -0.13 0.00 0.05 0.00 0.00 38.32 38.76 1ldn h ASN 113 CO -0.12 1.29 0.30 -0.29 -1.65 0.00 0.00 177.43 176.96 1ldn h ILE 114 N -0.37 0.41 -0.17 2.81 2.10 -1.60 0.16 117.51 120.85 1ldn h ILE 114 Ca -0.11 -0.10 0.03 0.00 1.08 0.00 0.00 64.86 65.76 1ldn h ILE 114 Cb 1.46 0.09 -0.05 0.00 -1.09 0.00 0.00 36.82 37.22 1ldn h ILE 114 CO 0.12 0.05 -0.42 0.00 -1.08 0.00 0.00 178.15 176.83 1ldn h ALA 115 N 1.72 -0.76 -0.65 0.18 0.00 -1.71 -1.64 119.26 116.41 1ldn h ALA 115 Ca 0.54 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.50 1ldn h ALA 115 Cb 1.04 0.95 -0.07 0.00 0.00 0.00 0.00 17.79 19.71 1ldn h ALA 115 CO -0.58 -0.92 0.30 0.82 0.00 0.00 0.00 179.25 178.87 1ldn h ILE 116 N -0.41 0.84 -0.86 0.00 2.04 -1.26 -2.59 117.51 115.27 1ldn h ILE 116 Ca 0.03 -0.18 0.05 0.00 1.00 0.00 0.00 64.86 65.76 1ldn h ILE 116 Cb 0.50 0.26 -0.05 0.00 -0.74 0.00 0.00 36.82 36.80 1ldn h ILE 116 CO -0.37 0.10 0.56 -0.26 0.00 0.00 0.00 178.15 178.18 1ldn h PHE 117 N 0.53 1.01 -0.77 1.37 -1.00 0.01 -2.16 116.94 115.93 1ldn h PHE 117 Ca 0.32 0.03 0.12 0.00 2.81 0.00 0.00 57.97 61.24 1ldn h PHE 117 Cb 0.34 -0.34 -0.08 0.00 3.61 0.00 0.00 35.95 39.48 1ldn h PHE 117 CO -0.13 0.57 0.38 0.00 -1.61 0.00 0.00 178.31 177.53 1ldn h ARG 118 N 1.03 0.59 0.32 1.51 3.08 -0.91 0.99 114.38 121.00 1ldn h ARG 118 Ca 0.35 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.35 1ldn h ARG 118 Cb 0.09 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1ldn h ARG 118 CO -0.11 0.39 -0.16 0.77 -1.07 0.00 0.00 179.97 179.79 1ldn h SER 119 N 0.61 -0.37 -0.44 7.04 0.02 -1.54 -2.48 113.55 116.40 1ldn h SER 119 Ca 0.40 0.01 0.05 0.00 -0.84 0.00 0.00 61.79 61.41 1ldn h SER 119 Cb 0.49 0.09 -0.08 0.00 0.14 0.00 0.00 62.40 63.04 1ldn h SER 119 CO -0.31 -0.01 -0.52 0.40 -1.14 0.00 0.00 176.83 175.24 1ldn h ILE 120 N -0.93 0.00 -0.80 3.27 2.04 -1.37 0.19 117.51 119.91 1ldn h ILE 120 Ca -0.04 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.86 1ldn h ILE 120 Cb 0.33 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.36 1ldn h ILE 120 CO 0.07 0.00 0.50 0.58 0.00 0.00 0.00 178.15 179.30 1ldn h VAL 121 N -0.33 1.07 -0.67 1.67 2.07 -0.96 -1.39 116.25 117.72 1ldn h VAL 121 Ca 0.08 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 1ldn h VAL 121 Cb 0.53 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.32 1ldn h VAL 121 CO -0.59 0.17 0.34 -0.33 0.02 0.00 0.00 177.57 177.19 1ldn h GLU 122 N 0.94 0.95 0.07 1.57 5.08 -0.69 -1.69 114.58 120.82 1ldn h GLU 122 Ca 0.34 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1ldn h GLU 122 Cb 0.09 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1ldn h GLU 122 CO -0.14 0.74 -0.04 0.77 -1.00 0.00 0.00 179.01 179.34 1ldn h SER 123 N 0.92 -0.08 -0.65 1.42 0.02 -0.34 0.94 113.55 115.78 1ldn h SER 123 Ca 0.23 -0.19 -0.05 0.00 -0.84 0.00 0.00 61.79 60.94 1ldn h SER 123 Cb 0.09 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 1ldn h SER 123 CO -0.03 0.15 0.24 1.62 -1.14 0.00 0.00 176.83 177.66 1ldn h VAL 124 N -0.32 1.24 0.65 2.27 3.04 -1.20 -1.16 116.25 120.78 1ldn h VAL 124 Ca -0.01 -0.80 -0.03 0.00 -1.01 0.00 0.00 66.70 64.85 1ldn h VAL 124 Cb 0.27 0.47 0.01 0.00 -2.01 0.00 0.00 31.29 30.02 1ldn h VAL 124 CO 0.02 0.31 -0.31 0.24 -1.01 0.00 0.00 177.57 176.82 1ldn h MET 125 N 0.99 -0.85 -1.16 4.17 2.07 -1.16 -2.01 114.93 116.98 1ldn h MET 125 Ca 0.22 0.06 0.43 0.00 -2.07 0.00 0.00 59.70 58.34 1ldn h MET 125 Cb 0.24 0.19 -0.16 0.00 -1.87 0.00 0.00 31.60 30.00 1ldn h MET 125 CO -0.01 -0.53 0.69 0.00 1.07 0.00 0.00 176.91 178.13 1ldn h ALA 126 N -0.79 2.44 -1.00 6.32 0.00 -0.53 0.33 119.26 126.02 1ldn h ALA 126 Ca -0.09 0.20 0.27 0.00 0.00 0.00 0.00 54.91 55.29 1ldn h ALA 126 Cb 0.71 0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.71 1ldn h ALA 126 CO 0.15 -1.16 0.68 0.66 0.00 0.00 0.00 179.25 179.58 1ldn h SER 127 N 0.04 0.24 0.00 0.00 4.64 -0.43 -3.44 113.55 114.60 1ldn h SER 127 Ca 0.85 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 62.20 1ldn h SER 127 Cb 2.43 -0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.52 1ldn h SER 127 CO -0.62 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 176.02 1ldn n GLY 128 N -1.60 1.21 3.45 -0.77 0.00 0.12 -4.36 105.19 103.23 1ldn n GLY 128 Ca 0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.88 1ldn n GLY 128 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1ldn n PHE 129 N -0.75 -0.95 -2.09 1.61 7.35 -1.21 -4.76 117.46 116.65 1ldn n PHE 129 Ca 0.00 0.36 -0.04 0.00 -0.76 0.00 0.00 57.45 57.00 1ldn n PHE 129 Cb 0.00 -1.90 -0.01 0.00 0.35 0.00 0.00 39.48 37.92 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 -0.49 0.29 0.00 -4.13 10.64 -1.26 -4.93 117.38 117.50 1ldn n GLN 130 Ca 0.10 -0.83 0.00 0.00 -1.83 0.00 0.00 57.00 54.44 1ldn n GLN 130 Cb 0.50 0.46 0.00 0.00 -0.86 0.00 0.00 30.24 30.33 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 -0.33 2.15 3.87 2.61 0.00 -1.26 -5.08 105.19 107.15 1ldn n GLY 131 Ca -0.20 -1.52 -0.21 0.00 0.00 0.00 0.00 46.02 44.09 1ldn n GLY 131 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ldn s LEU 132 N 0.00 3.76 -0.11 0.99 2.01 -0.70 -4.99 118.68 119.64 1ldn s LEU 132 Ca 0.00 -0.34 0.02 0.00 0.01 0.00 0.00 54.13 53.82 1ldn s LEU 132 Cb 0.00 -2.37 -0.01 0.00 0.01 0.00 0.00 46.19 43.83 1ldn s LEU 132 CO 0.00 -0.24 -0.20 -0.36 1.01 0.00 0.00 176.35 176.56 1ldn s PHE 133 N -2.21 2.66 -0.29 0.29 0.08 -0.56 -0.10 117.98 117.84 1ldn s PHE 133 Ca 0.38 -0.90 0.03 0.00 0.12 0.00 0.00 56.93 56.56 1ldn s PHE 133 Cb -0.07 -1.76 0.08 0.00 -0.57 0.00 0.00 43.02 40.69 1ldn s PHE 133 CO 0.27 -0.34 -0.02 -1.17 -0.10 0.00 0.00 175.22 173.85 1ldn s LEU 134 N 0.35 3.82 0.05 -0.37 2.96 0.45 -0.54 118.68 125.40 1ldn s LEU 134 Ca -0.16 -1.70 -0.03 0.00 -0.22 0.00 0.00 54.13 52.02 1ldn s LEU 134 Cb -0.17 -1.50 -0.05 0.00 0.50 0.00 0.00 46.19 44.97 1ldn s LEU 134 CO 0.08 -0.29 0.25 -0.69 -1.32 0.00 0.00 176.35 174.38 1ldn s VAL 135 N 1.08 5.33 0.00 1.68 1.01 0.42 -1.03 120.40 128.90 1ldn s VAL 135 Ca 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 61.98 61.88 1ldn s VAL 135 Cb -0.19 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.59 1ldn s VAL 135 CO -0.07 0.22 0.00 0.00 0.00 0.00 0.00 175.10 175.24 1ldn n ALA 136 N 0.61 1.18 -1.71 5.51 0.00 -0.77 -0.53 120.51 124.80 1ldn n ALA 136 Ca -0.07 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 52.97 1ldn n ALA 136 Cb 0.52 0.06 0.03 0.00 0.00 0.00 0.00 19.45 20.05 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 -0.94 3.11 -3.53 0.00 -1.04 -1.20 -4.66 114.28 106.02 1ldn n THR 137 Ca 0.00 -0.50 -0.38 0.00 -2.04 0.00 0.00 64.05 61.13 1ldn n THR 137 Cb 0.11 -1.59 -0.06 0.00 -1.82 0.00 0.00 70.33 66.97 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 -0.72 6.70 -0.37 8.00 0.02 -1.26 -1.30 114.94 126.01 1ldn s ASN 138 Ca 0.66 0.83 -0.29 0.00 -1.02 0.00 0.00 52.86 53.04 1ldn s ASN 138 Cb -0.46 -2.22 0.01 0.00 0.02 0.00 0.00 41.25 38.59 1ldn s ASN 138 CO 0.54 0.27 1.32 -2.84 0.02 0.00 0.00 177.10 176.41 1ldn s PRO 139 N -0.68 3.75 0.26 -0.60 0.02 -1.26 -4.71 135.00 131.78 1ldn s PRO 139 Ca 0.22 1.01 -0.02 0.00 0.02 0.00 0.00 61.00 62.24 1ldn s PRO 139 Cb -0.15 -3.94 0.53 0.00 0.02 0.00 0.00 34.50 30.95 1ldn s PRO 139 CO 0.11 -1.34 1.74 -0.24 -0.33 0.00 0.00 177.00 176.94 1ldn h VAL 140 N 6.20 0.66 -0.13 3.83 3.04 -1.46 0.30 116.25 128.68 1ldn h VAL 140 Ca -0.26 -0.17 -0.12 0.00 -1.01 0.00 0.00 66.70 65.13 1ldn h VAL 140 Cb 1.09 0.11 -0.01 0.00 -2.01 0.00 0.00 31.29 30.47 1ldn h VAL 140 CO 1.07 0.09 -0.46 0.44 -1.01 0.00 0.00 177.57 177.70 1ldn h ASP 141 N 0.51 0.34 0.10 3.17 3.32 -1.87 -2.31 116.42 119.67 1ldn h ASP 141 Ca 0.46 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.34 1ldn h ASP 141 Cb 0.70 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.16 1ldn h ASP 141 CO -0.41 0.76 -0.05 0.40 -1.72 0.00 0.00 179.24 178.22 1ldn h ILE 142 N 0.26 1.12 0.00 0.35 5.03 -1.60 -3.17 117.51 119.49 1ldn h ILE 142 Ca 0.02 -1.14 0.00 0.00 -0.12 0.00 0.00 64.86 63.61 1ldn h ILE 142 Cb 0.92 1.81 0.00 0.00 -3.03 0.00 0.00 36.82 36.52 1ldn h ILE 142 CO 0.08 0.26 0.00 0.18 -0.68 0.00 0.00 178.15 177.99 1ldn n LEU 143 N -4.90 0.48 0.03 1.44 4.77 0.96 -2.23 117.00 117.55 1ldn n LEU 143 Ca -0.08 0.63 -0.14 0.00 -0.03 0.00 0.00 56.01 56.39 1ldn n LEU 143 Cb 0.27 -0.58 -0.14 0.00 -2.33 0.00 0.00 43.42 40.64 1ldn n LEU 143 CO 0.30 -0.52 -0.40 0.74 -1.33 0.00 0.00 177.39 176.17 1ldn h THR 144 N 0.00 1.05 -0.07 -5.08 2.02 -1.46 -2.39 112.91 106.99 1ldn h THR 144 Ca 0.00 -2.78 -0.00 0.00 0.77 0.00 0.00 66.41 64.40 1ldn h THR 144 Cb 0.29 2.63 -0.00 0.00 -1.74 0.00 0.00 68.15 69.33 1ldn h THR 144 CO 0.00 0.75 0.03 0.22 0.37 0.00 0.00 175.52 176.88 1ldn h TYR 145 N 0.04 0.11 -0.66 3.16 5.03 -1.49 0.93 116.97 124.09 1ldn h TYR 145 Ca -0.25 -0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.06 1ldn h TYR 145 Cb 1.99 -0.03 -0.03 0.00 1.55 0.00 0.00 36.73 40.20 1ldn h TYR 145 CO 0.04 0.25 0.43 0.00 -1.32 0.00 0.00 178.16 177.55 1ldn h ALA 146 N 0.85 0.84 -0.52 1.82 0.00 -1.55 0.79 119.26 121.49 1ldn h ALA 146 Ca 0.02 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1ldn h ALA 146 Cb 0.18 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1ldn h ALA 146 CO -0.00 0.24 0.17 1.15 0.00 0.00 0.00 179.25 180.81 1ldn h THR 147 N 0.87 1.20 -0.42 0.00 2.02 -1.12 0.15 112.91 115.61 1ldn h THR 147 Ca 0.25 -0.69 -0.13 0.00 0.77 0.00 0.00 66.41 66.61 1ldn h THR 147 Cb -0.08 0.63 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 1ldn h THR 147 CO -0.06 0.26 -0.24 -0.25 0.37 0.00 0.00 175.52 175.60 1ldn h TRP 148 N 0.75 0.99 0.22 3.16 7.01 0.11 -3.13 115.95 125.06 1ldn h TRP 148 Ca 0.17 -0.24 -0.01 0.00 2.11 0.00 0.00 58.89 60.92 1ldn h TRP 148 Cb 0.21 -0.23 0.00 0.00 -2.10 0.00 0.00 29.16 27.04 1ldn h TRP 148 CO 0.01 1.01 -0.11 -0.22 -2.79 0.00 0.00 178.44 176.35 1ldn h LYS 149 N 0.74 -0.28 0.00 2.65 1.63 -0.19 -2.44 116.57 118.68 1ldn h LYS 149 Ca 0.10 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 1ldn h LYS 149 Cb 0.79 0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.48 1ldn h LYS 149 CO 0.07 0.10 0.00 0.74 -3.45 0.00 0.00 179.45 176.90 1ldn h PHE 150 N -0.86 0.00 0.00 1.91 0.04 -0.85 -3.18 116.94 114.01 1ldn h PHE 150 Ca -0.03 0.00 -0.29 0.00 2.80 0.00 0.00 57.97 60.45 1ldn h PHE 150 Cb 0.51 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 38.61 1ldn h PHE 150 CO 0.06 0.00 -2.04 -1.13 -0.60 0.00 0.00 178.31 174.60 1ldn n SER 151 N -2.51 2.16 -0.02 2.17 3.41 -1.18 -4.67 113.62 112.98 1ldn n SER 151 Ca -0.00 0.02 -0.00 0.00 -0.26 0.00 0.00 58.87 58.62 1ldn n SER 151 Cb 0.13 -0.38 -0.00 0.00 -0.26 0.00 0.00 64.21 63.70 1ldn n SER 151 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ldn n GLY 152 N 2.34 0.45 3.94 5.00 0.00 -0.92 -5.06 105.19 110.94 1ldn n GLY 152 Ca -0.34 -0.65 -0.25 0.00 0.00 0.00 0.00 46.02 44.78 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 -0.07 2.93 0.32 0.99 1.43 -1.25 -5.01 118.68 118.01 1ldn s LEU 153 Ca 0.00 0.30 -0.29 0.00 -1.03 0.00 0.00 54.13 53.11 1ldn s LEU 153 Cb 0.00 -2.96 -0.11 0.00 0.03 0.00 0.00 46.19 43.15 1ldn s LEU 153 CO 0.00 -1.54 1.42 -2.84 0.23 0.00 0.00 176.35 173.62 1ldn s PRO 154 N -5.15 4.23 0.62 1.29 0.02 -1.26 -4.85 135.00 129.91 1ldn s PRO 154 Ca 0.60 2.38 0.28 0.00 0.02 0.00 0.00 61.00 64.28 1ldn s PRO 154 Cb -0.10 -3.04 1.44 0.00 0.02 0.00 0.00 34.50 32.81 1ldn s PRO 154 CO 0.43 -0.39 1.84 1.12 -0.33 0.00 0.00 177.00 179.67 1ldn h HIS 155 N 3.77 0.00 0.00 6.54 2.07 -1.91 0.27 115.15 125.89 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 1.23 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.21 1ldn h HIS 155 CO 0.56 0.00 0.00 0.39 -3.07 0.00 0.00 177.93 175.81 1ldn n GLU 156 N -3.33 0.31 -0.18 5.12 4.71 -1.26 -2.79 120.64 123.22 1ldn n GLU 156 Ca 0.05 0.09 0.06 0.00 -0.01 0.00 0.00 57.16 57.35 1ldn n GLU 156 Cb 0.61 -1.50 0.09 0.00 -1.01 0.00 0.00 31.44 29.63 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 -1.25 1.01 -3.85 3.49 1.74 0.93 -1.42 116.66 117.31 1ldn n ARG 157 Ca 0.10 -1.99 -0.29 0.00 -0.77 0.00 0.00 57.85 54.90 1ldn n ARG 157 Cb 0.14 -1.15 -0.16 0.00 -1.02 0.00 0.00 32.46 30.27 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 -1.84 1.07 -0.03 1.55 1.01 -1.12 -1.49 120.40 119.55 1ldn s VAL 158 Ca 0.20 -0.84 0.06 0.00 0.00 0.00 0.00 61.98 61.40 1ldn s VAL 158 Cb 0.17 -1.40 -0.01 0.00 0.00 0.00 0.00 36.38 35.14 1ldn s VAL 158 CO 0.02 -0.09 -0.22 -0.63 0.00 0.00 0.00 175.10 174.18 1ldn s ILE 159 N 1.62 1.78 0.07 2.22 1.01 0.30 -4.88 121.20 123.32 1ldn s ILE 159 Ca -0.03 -0.94 0.07 0.00 0.00 0.00 0.00 60.65 59.75 1ldn s ILE 159 Cb -0.17 -1.49 -0.04 0.00 0.01 0.00 0.00 42.46 40.77 1ldn s ILE 159 CO -0.07 0.50 -0.14 -0.83 0.00 0.00 0.00 174.94 174.40 1ldn s GLY 160 N -0.37 1.70 0.28 6.18 0.00 -1.21 0.16 107.32 114.06 1ldn s GLY 160 Ca 0.04 -1.22 0.01 0.00 0.00 0.00 0.00 44.72 43.56 1ldn s GLY 160 CO 0.01 -1.15 1.66 1.48 0.00 0.00 0.00 173.10 175.10 1ldn h SER 161 N 4.06 0.09 0.00 1.64 4.64 -1.14 -0.85 113.55 121.98 1ldn h SER 161 Ca -0.49 0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 1ldn h SER 161 Cb 1.16 0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.47 1ldn h SER 161 CO 0.50 -0.10 0.00 0.61 -0.87 0.00 0.00 176.83 176.97 1ldn n GLY 162 N -1.36 1.90 2.04 -0.77 0.00 -1.26 -2.94 105.19 102.80 1ldn n GLY 162 Ca 0.21 -0.55 -0.21 0.00 0.00 0.00 0.00 46.02 45.46 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 2.89 0.04 2.61 -2.24 -1.19 -4.49 114.28 111.89 1ldn n THR 163 Ca 0.00 -1.69 -0.17 0.00 -2.27 0.00 0.00 64.05 59.92 1ldn n THR 163 Cb 0.00 -0.63 -0.07 0.00 -2.10 0.00 0.00 70.33 67.52 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 0.85 1.32 -0.34 2.28 2.10 -1.38 0.29 117.51 122.63 1ldn h ILE 164 Ca 0.53 -2.24 -0.11 0.00 1.08 0.00 0.00 64.86 64.12 1ldn h ILE 164 Cb 2.37 2.29 -0.01 0.00 -1.09 0.00 0.00 36.82 40.39 1ldn h ILE 164 CO 0.96 0.69 -0.23 0.25 -1.08 0.00 0.00 178.15 178.74 1ldn h LEU 165 N 0.37 0.78 -0.52 2.19 5.85 -1.85 -2.54 115.31 119.60 1ldn h LEU 165 Ca -0.10 -0.44 -0.09 0.00 0.84 0.00 0.00 57.88 58.10 1ldn h LEU 165 Cb 1.58 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 42.38 1ldn h LEU 165 CO 0.18 1.05 -0.03 0.44 -0.34 0.00 0.00 178.44 179.75 1ldn h ASP 166 N 0.52 0.93 -0.56 1.25 5.19 -1.85 -2.46 116.42 119.44 1ldn h ASP 166 Ca 0.07 -0.32 -0.04 0.00 -0.62 0.00 0.00 57.03 56.11 1ldn h ASP 166 Cb 0.79 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 40.03 1ldn h ASP 166 CO 0.06 1.02 0.19 0.74 -3.12 0.00 0.00 179.24 178.13 1ldn h THR 167 N 0.81 1.24 -0.72 0.35 2.02 -0.29 -2.61 112.91 113.71 1ldn h THR 167 Ca 0.14 -0.78 -0.01 0.00 0.77 0.00 0.00 66.41 66.53 1ldn h THR 167 Cb 0.56 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.62 1ldn h THR 167 CO 0.03 0.30 0.42 0.00 0.37 0.00 0.00 175.52 176.64 1ldn h ALA 168 N 1.05 0.92 -0.96 6.16 0.00 -1.43 -2.23 119.26 122.77 1ldn h ALA 168 Ca 0.18 -0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1ldn h ALA 168 Cb 0.27 -0.29 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1ldn h ALA 168 CO -0.01 0.40 0.63 0.00 0.00 0.00 0.00 179.25 180.28 1ldn h ARG 169 N 0.98 1.21 0.78 0.00 3.08 -1.30 0.99 114.38 120.12 1ldn h ARG 169 Ca 0.26 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.20 1ldn h ARG 169 Cb -0.01 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 29.77 1ldn h ARG 169 CO -0.05 0.80 -0.44 0.35 -1.07 0.00 0.00 179.97 179.56 1ldn h PHE 170 N 1.25 -1.18 -0.87 3.04 3.57 -1.04 0.92 116.94 122.62 1ldn h PHE 170 Ca 0.37 -0.02 0.17 0.00 3.53 0.00 0.00 57.97 62.03 1ldn h PHE 170 Cb -0.05 0.41 -0.10 0.00 2.79 0.00 0.00 35.95 38.99 1ldn h PHE 170 CO -0.01 -0.68 0.43 0.00 -2.23 0.00 0.00 178.31 175.83 1ldn h ARG 171 N -1.13 0.54 0.66 1.11 2.47 -1.21 0.19 114.38 117.01 1ldn h ARG 171 Ca -0.11 -0.03 -0.03 0.00 -1.26 0.00 0.00 59.98 58.55 1ldn h ARG 171 Cb 0.90 -0.12 0.01 0.00 -1.65 0.00 0.00 29.97 29.10 1ldn h ARG 171 CO 0.13 0.36 -0.32 0.35 0.56 0.00 0.00 179.97 181.05 1ldn h PHE 172 N 0.56 -0.82 -0.61 3.04 3.57 -0.45 0.18 116.94 122.41 1ldn h PHE 172 Ca 0.50 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 62.04 1ldn h PHE 172 Cb 0.80 0.27 -0.05 0.00 2.79 0.00 0.00 35.95 39.76 1ldn h PHE 172 CO -0.10 -0.48 0.32 -0.07 -2.23 0.00 0.00 178.31 175.75 1ldn h LEU 173 N -1.03 0.46 -0.59 0.59 3.38 -0.24 0.89 115.31 118.77 1ldn h LEU 173 Ca -0.09 0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 1ldn h LEU 173 Cb 0.71 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1ldn h LEU 173 CO 0.15 0.30 -0.44 -0.07 0.09 0.00 0.00 178.44 178.47 1ldn h LEU 174 N 0.60 0.00 -0.39 1.67 3.38 -1.01 -0.16 115.31 119.39 1ldn h LEU 174 Ca 0.27 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.07 1ldn h LEU 174 Cb 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 1ldn h LEU 174 CO -0.18 0.44 -0.50 1.23 0.09 0.00 0.00 178.44 179.52 1ldn h GLY 175 N 2.59 0.88 0.81 0.83 0.00 -0.49 -2.70 103.07 104.99 1ldn h GLY 175 Ca -0.00 -0.98 -0.13 0.00 0.00 0.00 0.00 47.33 46.21 1ldn h GLY 175 CO 0.06 0.88 -0.48 0.83 0.00 0.00 0.00 176.54 177.84 1ldn h GLU 176 N 0.63 0.46 -0.74 4.80 5.08 -0.37 0.22 114.58 124.66 1ldn h GLU 176 Ca 0.03 -0.39 0.08 0.00 -1.00 0.00 0.00 59.36 58.08 1ldn h GLU 176 Cb 1.09 0.09 -0.07 0.00 0.50 0.00 0.00 28.75 30.36 1ldn h GLU 176 CO 0.11 1.03 0.40 -0.92 -1.00 0.00 0.00 179.01 178.63 1ldn h TYR 177 N 0.01 0.73 -0.31 4.33 3.20 -1.02 -2.58 116.97 121.34 1ldn h TYR 177 Ca -0.04 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1ldn h TYR 177 Cb 1.14 -0.22 0.00 0.00 1.54 0.00 0.00 36.73 39.19 1ldn h TYR 177 CO 0.12 0.30 0.00 1.19 -1.64 0.00 0.00 178.16 178.14 1ldn n PHE 178 N -4.80 0.39 -3.65 -3.82 3.01 -1.02 -5.01 117.46 102.56 1ldn n PHE 178 Ca 0.11 -0.19 -0.22 0.00 1.01 0.00 0.00 57.45 58.16 1ldn n PHE 178 Cb 0.24 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.72 1ldn n PHE 178 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 1ldn n SER 179 N 1.32 -5.48 -3.92 4.37 3.41 -0.02 -5.01 113.62 108.28 1ldn n SER 179 Ca 0.18 -0.81 -0.08 0.00 -0.26 0.00 0.00 58.87 57.90 1ldn n SER 179 Cb 0.57 -2.63 -0.08 0.00 -0.26 0.00 0.00 64.21 61.81 1ldn n SER 179 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1ldn s VAL 180 N -3.08 0.16 0.32 -3.33 -7.23 -0.67 -5.05 120.40 101.52 1ldn s VAL 180 Ca 0.09 -1.34 -0.29 0.00 -1.81 0.00 0.00 61.98 58.63 1ldn s VAL 180 Cb -0.04 -1.35 -0.12 0.00 0.56 0.00 0.00 36.38 35.43 1ldn s VAL 180 CO 0.87 -0.74 1.46 0.00 -0.31 0.00 0.00 175.10 176.38 1ldn n ALA 181 N 0.06 1.95 -0.21 1.32 0.00 -1.26 -4.49 120.51 117.88 1ldn n ALA 181 Ca -0.15 0.37 0.01 0.00 0.00 0.00 0.00 53.44 53.67 1ldn n ALA 181 Cb 0.62 -2.37 0.12 0.00 0.00 0.00 0.00 19.45 17.82 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 3.71 0.38 -0.21 0.00 0.11 -1.88 0.42 132.00 134.52 1ldn h PRO 182 Ca -0.47 -0.02 0.06 0.00 0.11 0.00 0.00 66.00 65.68 1ldn h PRO 182 Cb 1.25 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1ldn h PRO 182 CO 0.71 0.25 0.50 1.96 -0.21 0.00 0.00 178.00 181.21 1ldn h GLN 183 N 0.39 0.00 -0.59 1.05 7.50 -1.88 0.97 115.11 122.55 1ldn h GLN 183 Ca 0.33 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.48 1ldn h GLN 183 Cb 0.43 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.96 1ldn h GLN 183 CO -0.34 0.00 0.00 0.09 -1.50 0.00 0.00 178.83 177.08 1ldn n ASN 184 N -3.16 4.17 -4.52 1.46 4.13 0.15 -4.87 115.26 112.62 1ldn n ASN 184 Ca 0.03 -2.30 -0.39 0.00 1.68 0.00 0.00 54.58 53.59 1ldn n ASN 184 Cb 0.61 -0.49 -0.11 0.00 -1.54 0.00 0.00 39.78 38.25 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 -1.56 5.11 -0.66 2.41 1.01 0.34 -2.75 120.40 124.29 1ldn s VAL 185 Ca 0.45 -0.19 -0.11 0.00 0.00 0.00 0.00 61.98 62.14 1ldn s VAL 185 Cb 0.28 -3.58 0.17 0.00 0.00 0.00 0.00 36.38 33.25 1ldn s VAL 185 CO 0.24 0.07 0.56 -1.00 0.00 0.00 0.00 175.10 174.97 1ldn s HIS 186 N 1.70 3.54 -0.02 5.22 3.76 0.51 -4.86 115.29 125.14 1ldn s HIS 186 Ca 0.06 -2.04 -0.29 0.00 -0.15 0.00 0.00 55.06 52.63 1ldn s HIS 186 Cb -0.17 -3.60 0.08 0.00 1.11 0.00 0.00 32.58 30.00 1ldn s HIS 186 CO 0.09 -0.96 0.72 0.00 -0.85 0.00 0.00 174.74 173.74 1ldn s ALA 187 N 0.57 -1.76 0.24 -1.40 0.00 -1.26 0.74 121.76 118.89 1ldn s ALA 187 Ca 0.13 1.18 0.10 0.00 0.00 0.00 0.00 51.96 53.36 1ldn s ALA 187 Cb -0.19 0.10 -0.05 0.00 0.00 0.00 0.00 23.12 22.99 1ldn s ALA 187 CO -0.04 -0.46 -0.17 0.71 0.00 0.00 0.00 175.76 175.81 1ldn s TYR 188 N -1.78 1.98 -0.05 0.00 2.02 -1.26 -4.72 117.35 113.54 1ldn s TYR 188 Ca -0.07 -0.47 0.04 0.00 -0.37 0.00 0.00 57.07 56.20 1ldn s TYR 188 Cb -0.00 -0.90 -0.00 0.00 -0.40 0.00 0.00 41.96 40.66 1ldn s TYR 188 CO 0.03 0.52 -0.16 0.42 -1.57 0.00 0.00 175.55 174.79 1ldn s ILE 189 N -2.77 1.39 0.35 2.71 1.09 -1.25 -0.84 121.20 121.88 1ldn s ILE 189 Ca 0.26 -0.68 0.06 0.00 -1.10 0.00 0.00 60.65 59.19 1ldn s ILE 189 Cb -0.02 -1.21 -0.03 0.00 -1.06 0.00 0.00 42.46 40.14 1ldn s ILE 189 CO 0.11 0.40 0.24 0.27 -0.10 0.00 0.00 174.94 175.86 1ldn s ILE 190 N 0.15 0.14 0.00 2.92 -4.36 -0.01 -4.77 121.20 115.28 1ldn s ILE 190 Ca -0.06 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.33 1ldn s ILE 190 Cb -0.12 -2.45 0.00 0.00 1.25 0.00 0.00 42.46 41.14 1ldn s ILE 190 CO 0.03 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.82 1ldn n GLY 191 N -0.71 -1.83 3.56 6.27 0.00 -0.58 -0.43 105.19 111.48 1ldn n GLY 191 Ca 0.04 -1.81 -0.53 0.00 0.00 0.00 0.00 46.02 43.71 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 0.85 -2.57 1.61 2.13 -1.26 -3.01 120.64 118.39 1ldn n GLU 192 Ca 0.00 0.31 -0.41 0.00 0.66 0.00 0.00 57.16 57.72 1ldn n GLU 192 Cb 0.00 -1.89 -0.03 0.00 0.27 0.00 0.00 31.44 29.79 1ldn n GLU 192 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 1ldn s HIS 193 N 0.28 2.45 -2.16 4.31 5.65 -1.26 -3.45 115.29 121.12 1ldn s HIS 193 Ca 0.85 -0.54 0.00 0.00 0.25 0.00 0.00 55.06 55.61 1ldn s HIS 193 Cb -1.02 -4.65 0.00 0.00 -1.18 0.00 0.00 32.58 25.72 1ldn s HIS 193 CO 0.50 -1.98 0.00 0.41 -0.65 0.00 0.00 174.74 173.02 1ldn n GLY 194 N 6.24 -0.61 0.25 1.59 0.00 -1.26 -4.75 105.19 106.66 1ldn n GLY 194 Ca 0.20 -0.49 0.04 0.00 0.00 0.00 0.00 46.02 45.77 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 0.18 -0.31 1.61 3.32 -1.89 -3.08 116.42 116.25 1ldn h ASP 195 Ca 0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1ldn h ASP 195 Cb 0.00 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1ldn h ASP 195 CO 0.00 0.26 0.00 0.35 -1.72 0.00 0.00 179.24 178.13 1ldn n THR 196 N -4.38 0.40 -0.68 0.35 -2.24 -1.26 -4.96 114.28 101.52 1ldn n THR 196 Ca -0.01 -0.48 -0.31 0.00 -2.27 0.00 0.00 64.05 60.98 1ldn n THR 196 Cb 0.19 0.36 0.17 0.00 -2.10 0.00 0.00 70.33 68.95 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 0.60 -0.55 -3.80 -0.78 0.28 -1.17 -4.60 120.64 110.63 1ldn n GLU 197 Ca 0.15 -0.10 -0.13 0.00 -0.16 0.00 0.00 57.16 56.93 1ldn n GLU 197 Cb 0.36 -2.31 -0.10 0.00 1.43 0.00 0.00 31.44 30.82 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 -6.00 1.08 -0.03 -1.84 2.34 0.43 -4.93 118.68 109.73 1ldn s LEU 198 Ca 0.66 0.15 -0.26 0.00 0.06 0.00 0.00 54.13 54.74 1ldn s LEU 198 Cb -0.23 1.00 -0.04 0.00 -0.56 0.00 0.00 46.19 46.36 1ldn s LEU 198 CO 0.59 -0.31 0.80 -2.16 -1.06 0.00 0.00 176.35 174.21 1ldn s PRO 199 N -0.87 4.49 -1.19 1.48 0.04 -1.26 -0.83 135.00 136.85 1ldn s PRO 199 Ca -0.10 1.08 -0.07 0.00 0.04 0.00 0.00 61.00 61.96 1ldn s PRO 199 Cb -0.05 -3.44 0.23 0.00 0.04 0.00 0.00 34.50 31.28 1ldn s PRO 199 CO 0.02 0.06 1.74 0.28 0.04 0.00 0.00 177.00 179.14 1ldn n VAL 200 N 3.68 4.87 -0.25 -0.36 0.31 -0.02 -4.79 118.33 121.77 1ldn n VAL 200 Ca 0.01 -5.09 0.08 0.00 -0.01 0.00 0.00 64.34 59.32 1ldn n VAL 200 Cb 0.51 -2.20 0.33 0.00 -0.91 0.00 0.00 33.84 31.57 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 5.50 0.86 -0.72 3.52 4.06 -1.93 -2.36 115.95 124.88 1ldn h TRP 201 Ca 0.33 0.02 0.21 0.00 2.06 0.00 0.00 58.89 61.52 1ldn h TRP 201 Cb 0.59 -0.28 -0.03 0.00 -1.00 0.00 0.00 29.16 28.45 1ldn h TRP 201 CO 1.18 0.41 0.68 0.66 -3.56 0.00 0.00 178.44 177.80 1ldn h SER 202 N 0.81 0.00 -1.00 -3.49 4.64 -1.96 -2.30 113.55 110.26 1ldn h SER 202 Ca 0.38 0.00 -0.39 0.00 -0.47 0.00 0.00 61.79 61.31 1ldn h SER 202 Cb 0.40 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.09 1ldn h SER 202 CO -0.15 0.00 -1.10 1.67 -0.87 0.00 0.00 176.83 176.38 1ldn n GLN 203 N -3.78 1.70 -4.87 4.77 -0.06 -0.89 -5.07 117.38 109.18 1ldn n GLN 203 Ca 0.15 -3.53 -0.32 0.00 -2.00 0.00 0.00 57.00 51.30 1ldn n GLN 203 Cb 0.94 -1.50 -0.13 0.00 -4.06 0.00 0.00 30.24 25.48 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 -3.31 2.61 -0.01 1.69 0.00 -0.86 -4.66 121.76 117.22 1ldn s ALA 204 Ca 0.31 -1.04 -0.10 0.00 0.00 0.00 0.00 51.96 51.14 1ldn s ALA 204 Cb 0.43 -0.89 0.01 0.00 0.00 0.00 0.00 23.12 22.67 1ldn s ALA 204 CO -0.01 0.56 0.20 0.71 0.00 0.00 0.00 175.76 177.22 1ldn s TYR 205 N -0.77 -0.06 -0.31 0.00 1.51 0.23 -1.67 117.35 116.28 1ldn s TYR 205 Ca 0.12 0.07 0.02 0.00 -1.01 0.00 0.00 57.07 56.28 1ldn s TYR 205 Cb -0.11 0.01 0.08 0.00 -0.11 0.00 0.00 41.96 41.84 1ldn s TYR 205 CO 0.02 -0.31 -0.01 0.42 -1.11 0.00 0.00 175.55 174.56 1ldn s ILE 206 N -1.22 2.40 0.00 2.71 -1.09 -0.87 0.19 121.20 123.32 1ldn s ILE 206 Ca -0.13 -1.91 0.00 0.00 -2.23 0.00 0.00 60.65 56.38 1ldn s ILE 206 Cb -0.06 -2.57 0.00 0.00 -1.58 0.00 0.00 42.46 38.25 1ldn s ILE 206 CO 0.02 -0.31 0.00 0.61 -1.23 0.00 0.00 174.94 174.03 1ldn n GLY 207 N 4.40 1.56 0.00 6.18 0.00 -1.11 -1.96 105.19 114.26 1ldn n GLY 207 Ca -0.06 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1ldn n GLY 207 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ldn n VAL 208 N 0.00 0.00 -3.11 1.61 0.24 -1.26 -4.89 118.33 110.91 1ldn n VAL 208 Ca 0.00 -0.02 -0.42 0.00 -2.04 0.00 0.00 64.34 61.86 1ldn n VAL 208 Cb 0.00 1.92 -0.07 0.00 -1.47 0.00 0.00 33.84 34.22 1ldn n VAL 208 CO 0.00 0.00 0.00 -0.32 -2.14 0.00 0.00 176.83 174.37 1ldn s MET 209 N -0.00 3.53 0.78 7.34 -2.45 -0.83 -5.05 119.30 122.62 1ldn s MET 209 Ca 0.00 -0.11 -0.16 0.00 -1.25 0.00 0.00 55.69 54.17 1ldn s MET 209 Cb 0.00 -3.86 -0.04 0.00 1.25 0.00 0.00 34.83 32.17 1ldn s MET 209 CO 0.00 -0.84 0.33 -2.30 1.05 0.00 0.00 175.02 173.26 1ldn n PRO 210 N 6.13 0.14 -0.02 4.11 -0.02 -1.26 -2.06 135.00 142.01 1ldn n PRO 210 Ca -0.01 0.08 -0.16 0.00 -2.02 0.00 0.00 63.50 61.39 1ldn n PRO 210 Cb 0.48 -1.69 -0.13 0.00 -0.02 0.00 0.00 33.50 32.14 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 -0.63 1.64 0.00 4.25 2.04 -1.64 -3.37 117.51 119.80 1ldn h ILE 211 Ca -0.45 -2.29 -0.47 0.00 1.00 0.00 0.00 64.86 62.65 1ldn h ILE 211 Cb 1.34 3.16 0.02 0.00 -0.74 0.00 0.00 36.82 40.60 1ldn h ILE 211 CO 0.39 0.62 2.91 0.54 0.00 0.00 0.00 178.15 182.61 1ldn n ARG 212 N -4.43 2.65 0.00 2.37 5.12 -1.26 -1.65 116.66 119.45 1ldn n ARG 212 Ca -0.11 -1.69 0.00 0.00 -1.93 0.00 0.00 57.85 54.12 1ldn n ARG 212 Cb 0.59 -2.54 0.00 0.00 -1.16 0.00 0.00 32.46 29.35 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 3.88 0.00 0.00 5.56 4.81 -1.26 -4.77 118.16 126.37 1ldn n LYS 213 Ca 0.56 0.00 0.11 0.00 -0.87 0.00 0.00 58.31 58.11 1ldn n LYS 213 Cb 0.20 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 35.14 1ldn n LYS 213 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1ldn n LEU 214 N 0.00 0.58 -0.09 3.14 4.77 -0.66 -4.10 117.00 120.64 1ldn n LEU 214 Ca 0.00 -0.25 -0.09 0.00 -0.03 0.00 0.00 56.01 55.65 1ldn n LEU 214 Cb 0.00 -0.02 -0.16 0.00 -2.33 0.00 0.00 43.42 40.92 1ldn n LEU 214 CO 0.00 0.13 -1.12 1.33 -1.33 0.00 0.00 177.39 176.40 1ldn n VAL 215 N -1.84 1.29 0.15 4.08 0.24 -1.16 -4.23 118.33 116.85 1ldn n VAL 215 Ca 0.01 -0.82 0.06 0.00 -2.04 0.00 0.00 64.34 61.55 1ldn n VAL 215 Cb 0.43 -0.45 0.33 0.00 -1.47 0.00 0.00 33.84 32.68 1ldn n VAL 215 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 1ldn n GLU 216 N -2.70 0.08 0.00 7.34 0.28 -1.26 0.24 120.64 124.62 1ldn n GLU 216 Ca -0.31 0.55 0.12 0.00 -0.16 0.00 0.00 57.16 57.36 1ldn n GLU 216 Cb 1.11 -2.05 0.20 0.00 1.43 0.00 0.00 31.44 32.13 1ldn n GLU 216 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 1ldn n SER 217 N -1.99 0.58 -2.50 -1.84 3.41 -1.26 -4.43 113.62 105.60 1ldn n SER 217 Ca -0.01 -0.37 -0.16 0.00 -0.26 0.00 0.00 58.87 58.07 1ldn n SER 217 Cb 0.30 0.35 0.02 0.00 -0.26 0.00 0.00 64.21 64.63 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 -1.48 2.51 -0.68 4.33 2.85 0.65 -5.11 118.16 121.22 1ldn n LYS 218 Ca 0.05 -3.88 -0.27 0.00 -1.05 0.00 0.00 58.31 53.16 1ldn n LYS 218 Cb 0.33 -1.86 -0.04 0.00 -0.65 0.00 0.00 35.03 32.82 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 -0.45 0.07 3.59 2.58 0.00 -1.22 -2.08 105.19 107.67 1ldn n GLY 219 Ca 0.25 0.40 -0.24 0.00 0.00 0.00 0.00 46.02 46.44 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 1.65 -2.81 0.00 1.61 -0.58 -1.26 -4.72 120.64 114.53 1ldn n GLU 220 Ca 0.13 0.61 0.00 0.00 -0.42 0.00 0.00 57.16 57.48 1ldn n GLU 220 Cb -0.02 -4.91 0.00 0.00 -0.57 0.00 0.00 31.44 25.94 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 -3.99 0.00 -0.21 3.49 -0.58 -1.22 -4.59 120.64 113.53 1ldn n GLU 221 Ca -0.16 0.00 -0.05 0.00 -0.42 0.00 0.00 57.16 56.52 1ldn n GLU 221 Cb 0.63 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 31.45 1ldn n GLU 221 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1ldn n ALA 222 N -1.38 -0.31 -0.13 0.62 0.00 -0.88 0.19 120.51 118.62 1ldn n ALA 222 Ca 0.00 0.42 -0.03 0.00 0.00 0.00 0.00 53.44 53.82 1ldn n ALA 222 Cb 0.00 0.13 -0.03 0.00 0.00 0.00 0.00 19.45 19.55 1ldn n ALA 222 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1ldn n GLN 223 N -4.11 -0.13 -0.17 0.00 1.13 -1.26 0.71 117.38 113.55 1ldn n GLN 223 Ca 0.01 0.72 -0.11 0.00 -1.94 0.00 0.00 57.00 55.68 1ldn n GLN 223 Cb 0.13 -1.06 0.01 0.00 0.11 0.00 0.00 30.24 29.42 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 1.01 -0.11 -1.09 1.57 -0.67 -2.92 116.57 114.35 1ldn h LYS 224 Ca 0.05 -0.41 0.04 0.00 -1.87 0.00 0.00 60.65 58.46 1ldn h LYS 224 Cb 0.12 -0.04 -0.06 0.00 0.08 0.00 0.00 32.23 32.33 1ldn h LYS 224 CO -0.28 1.10 -0.33 -0.44 -0.57 0.00 0.00 179.45 178.92 1ldn h ASP 225 N 0.88 -1.02 -0.62 0.86 3.32 0.63 -0.63 116.42 119.83 1ldn h ASP 225 Ca 0.12 0.15 0.09 0.00 0.02 0.00 0.00 57.03 57.40 1ldn h ASP 225 Cb 0.76 0.43 -0.07 0.00 0.22 0.00 0.00 39.33 40.67 1ldn h ASP 225 CO 0.06 -0.37 0.25 -0.07 -1.72 0.00 0.00 179.24 177.39 1ldn h LEU 226 N -0.42 0.27 -1.17 1.55 3.38 0.35 -1.62 115.31 117.66 1ldn h LEU 226 Ca 0.09 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 1ldn h LEU 226 Cb 0.56 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 1ldn h LEU 226 CO -0.34 0.16 0.29 -0.33 0.09 0.00 0.00 178.44 178.31 1ldn h GLU 227 N 0.45 0.87 -0.26 1.13 3.07 -1.15 -2.74 114.58 115.94 1ldn h GLU 227 Ca 0.31 -0.11 0.03 0.00 -0.50 0.00 0.00 59.36 59.08 1ldn h GLU 227 Cb 0.36 -0.16 -0.03 0.00 -0.84 0.00 0.00 28.75 28.07 1ldn h GLU 227 CO -0.29 0.68 0.09 0.00 -1.40 0.00 0.00 179.01 178.09 1ldn h ARG 228 N 0.87 0.20 0.50 2.33 2.47 -0.20 -2.13 114.38 118.42 1ldn h ARG 228 Ca 0.21 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.90 1ldn h ARG 228 Cb 0.10 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.37 1ldn h ARG 228 CO -0.03 0.14 -0.36 0.82 0.56 0.00 0.00 179.97 181.10 1ldn h ILE 229 N 0.21 0.00 -0.99 2.04 2.04 -1.14 -1.54 117.51 118.14 1ldn h ILE 229 Ca 0.11 0.00 0.19 0.00 1.00 0.00 0.00 64.86 66.17 1ldn h ILE 229 Cb 0.08 0.00 -0.18 0.00 -0.74 0.00 0.00 36.82 35.97 1ldn h ILE 229 CO -0.11 0.00 -0.26 0.15 0.00 0.00 0.00 178.15 177.93 1ldn h PHE 230 N -0.82 -0.58 -0.41 1.37 3.57 -1.41 1.05 116.94 119.71 1ldn h PHE 230 Ca -0.07 0.09 0.02 0.00 3.53 0.00 0.00 57.97 61.55 1ldn h PHE 230 Cb 0.67 0.41 -0.03 0.00 2.79 0.00 0.00 35.95 39.79 1ldn h PHE 230 CO -0.10 -0.42 0.23 0.28 -2.23 0.00 0.00 178.31 176.07 1ldn h VAL 231 N -0.00 1.02 -0.53 1.41 2.07 -1.12 0.63 116.25 119.73 1ldn h VAL 231 Ca 0.46 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.82 1ldn h VAL 231 Cb 0.71 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1ldn h VAL 231 CO -1.01 0.09 0.35 0.78 0.02 0.00 0.00 177.57 177.79 1ldn h ASN 232 N 0.47 0.61 0.74 0.57 2.35 0.19 -0.46 115.58 120.06 1ldn h ASN 232 Ca 0.17 -0.02 -0.04 0.00 -0.55 0.00 0.00 56.30 55.87 1ldn h ASN 232 Cb 0.03 -0.15 0.01 0.00 0.05 0.00 0.00 38.32 38.25 1ldn h ASN 232 CO -0.09 0.45 -0.37 0.58 -1.65 0.00 0.00 177.43 176.34 1ldn h VAL 233 N 0.72 0.00 -0.20 2.81 2.07 0.11 -1.43 116.25 120.33 1ldn h VAL 233 Ca 0.19 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.77 1ldn h VAL 233 Cb -0.08 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.69 1ldn h VAL 233 CO -0.04 0.00 0.18 -0.09 0.02 0.00 0.00 177.57 177.64 1ldn h ARG 234 N -1.01 0.00 -0.27 1.57 1.12 0.83 -2.16 114.38 114.45 1ldn h ARG 234 Ca -0.10 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.77 1ldn h ARG 234 Cb 0.78 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.74 1ldn h ARG 234 CO 0.15 0.00 0.00 -0.25 -3.11 0.00 0.00 179.97 176.76 1ldn n ASP 235 N -4.01 2.76 -0.27 -3.80 8.00 -0.24 -4.73 116.55 114.26 1ldn n ASP 235 Ca 0.02 -1.83 -0.07 0.00 0.71 0.00 0.00 54.79 53.61 1ldn n ASP 235 Cb 0.32 -0.18 -0.07 0.00 -0.02 0.00 0.00 41.12 41.18 1ldn n ASP 235 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ldn n ALA 236 N 0.76 -0.42 -0.09 2.24 0.00 -0.54 0.41 120.51 122.87 1ldn n ALA 236 Ca 0.12 0.55 -0.08 0.00 0.00 0.00 0.00 53.44 54.03 1ldn n ALA 236 Cb 0.42 0.04 -0.02 0.00 0.00 0.00 0.00 19.45 19.89 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 0.07 -0.21 -0.40 0.00 0.00 -1.85 0.58 119.26 117.45 1ldn h ALA 237 Ca 0.10 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1ldn h ALA 237 Cb 0.27 0.68 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 1ldn h ALA 237 CO -0.61 -0.74 0.24 1.88 0.00 0.00 0.00 179.25 180.02 1ldn h TYR 238 N -0.28 0.45 -0.64 0.00 0.05 -1.45 1.33 116.97 116.44 1ldn h TYR 238 Ca 0.16 0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.93 1ldn h TYR 238 Cb 0.53 -0.15 -0.03 0.00 1.01 0.00 0.00 36.73 38.10 1ldn h TYR 238 CO -0.51 0.27 0.31 1.96 -1.05 0.00 0.00 178.16 179.14 1ldn h GLN 239 N 0.49 0.90 0.07 4.88 4.20 0.20 0.16 115.11 126.00 1ldn h GLN 239 Ca 0.16 -0.12 -0.26 0.00 0.06 0.00 0.00 58.65 58.49 1ldn h GLN 239 Cb -0.01 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 1ldn h GLN 239 CO -0.06 0.69 -1.25 0.82 -0.67 0.00 0.00 178.83 178.36 1ldn h ILE 240 N 0.90 1.46 -0.34 2.54 2.04 0.12 -2.49 117.51 121.74 1ldn h ILE 240 Ca 0.22 -3.11 0.02 0.00 1.00 0.00 0.00 64.86 62.99 1ldn h ILE 240 Cb 0.09 2.84 -0.03 0.00 -0.74 0.00 0.00 36.82 38.98 1ldn h ILE 240 CO -0.03 0.88 0.18 0.40 0.00 0.00 0.00 178.15 179.58 1ldn h ILE 241 N 0.04 1.00 -0.87 -0.67 2.04 0.20 0.32 117.51 119.58 1ldn h ILE 241 Ca -0.12 -0.13 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 1ldn h ILE 241 Cb 1.91 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 38.55 1ldn h ILE 241 CO 0.16 0.07 0.50 -0.08 0.00 0.00 0.00 178.15 178.79 1ldn h GLU 242 N 0.37 1.19 -0.02 2.37 4.81 -0.72 0.30 114.58 122.88 1ldn h GLU 242 Ca 0.14 -0.13 -0.25 0.00 -0.13 0.00 0.00 59.36 59.00 1ldn h GLU 242 Cb 0.04 -0.24 0.01 0.00 0.63 0.00 0.00 28.75 29.19 1ldn h GLU 242 CO -0.09 0.86 -0.97 0.87 -0.73 0.00 0.00 179.01 178.96 1ldn h LYS 243 N 1.20 0.62 0.00 1.92 1.57 -0.83 -3.41 116.57 117.64 1ldn h LYS 243 Ca 0.31 -0.64 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1ldn h LYS 243 Cb -0.01 0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1ldn h LYS 243 CO -0.05 1.24 -0.30 0.36 -0.57 0.00 0.00 179.45 180.13 1ldn n LYS 244 N -3.83 0.00 0.00 3.15 0.00 0.10 -5.08 118.16 112.50 1ldn n LYS 244 Ca -0.09 -0.76 0.00 0.00 -0.00 0.00 0.00 58.31 57.46 1ldn n LYS 244 Cb 0.84 -0.46 0.00 0.00 -0.00 0.00 0.00 35.03 35.41 1ldn n LYS 244 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1ldn n GLY 245 N 0.00 2.08 3.31 2.58 0.00 0.11 -4.94 105.19 108.33 1ldn n GLY 245 Ca 0.00 -0.17 -0.11 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.58 -0.92 0.19 4.61 0.00 -1.26 -4.78 121.76 119.01 1ldn s ALA 246 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 51.96 52.06 1ldn s ALA 246 Cb 0.00 0.61 -0.04 0.00 0.00 0.00 0.00 23.12 23.69 1ldn s ALA 246 CO 0.00 -0.60 -0.15 0.95 0.00 0.00 0.00 175.76 175.96 1ldn s THR 247 N -3.53 2.84 0.00 0.00 -4.23 -1.26 -4.72 115.64 104.74 1ldn s THR 247 Ca 0.01 -1.82 0.00 0.00 -1.18 0.00 0.00 61.69 58.70 1ldn s THR 247 Cb 0.01 -2.40 0.00 0.00 1.34 0.00 0.00 72.50 71.46 1ldn s THR 247 CO -0.10 -0.12 0.00 0.00 -0.54 0.00 0.00 174.62 173.86 1ldn n TYR 248 N 0.11 0.00 0.03 3.99 4.11 -1.26 -4.65 117.16 119.49 1ldn n TYR 248 Ca -0.11 0.00 -0.14 0.00 -0.00 0.00 0.00 57.90 57.65 1ldn n TYR 248 Cb 0.56 0.00 -0.14 0.00 -0.00 0.00 0.00 39.34 39.76 1ldn n TYR 248 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.86 178.74 1ldn h TYR 249 N 0.00 0.27 -0.61 -3.48 0.05 -1.94 -2.28 116.97 108.98 1ldn h TYR 249 Ca 0.00 -0.20 -0.08 0.00 0.05 0.00 0.00 58.73 58.50 1ldn h TYR 249 Cb 0.00 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 37.70 1ldn h TYR 249 CO 0.00 1.27 0.07 0.78 -1.05 0.00 0.00 178.16 179.22 1ldn h GLY 250 N 2.29 1.10 0.24 3.88 0.00 -2.01 -3.04 103.07 105.53 1ldn h GLY 250 Ca -0.24 -0.74 -0.00 0.00 0.00 0.00 0.00 47.33 46.35 1ldn h GLY 250 CO 0.13 0.68 -0.01 1.19 0.00 0.00 0.00 176.54 178.54 1ldn h ILE 251 N 0.95 1.53 -0.94 2.60 6.09 -1.92 -3.21 117.51 122.62 1ldn h ILE 251 Ca 0.18 -1.74 0.26 0.00 -1.37 0.00 0.00 64.86 62.19 1ldn h ILE 251 Cb 0.46 2.69 -0.17 0.00 0.47 0.00 0.00 36.82 40.27 1ldn h ILE 251 CO 0.02 0.44 0.10 0.00 -3.07 0.00 0.00 178.15 175.64 1ldn h ALA 252 N 0.17 1.21 -0.32 0.18 0.00 -1.40 0.24 119.26 119.34 1ldn h ALA 252 Ca -0.00 0.30 -0.11 0.00 0.00 0.00 0.00 54.91 55.10 1ldn h ALA 252 Cb 0.74 0.50 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1ldn h ALA 252 CO 0.00 -0.56 -0.26 0.52 0.00 0.00 0.00 179.25 178.95 1ldn h MET 253 N 0.06 0.65 -0.20 0.00 2.86 -1.66 -0.98 114.93 115.66 1ldn h MET 253 Ca 0.58 -0.27 -0.05 0.00 -2.06 0.00 0.00 59.70 57.90 1ldn h MET 253 Cb 1.21 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.84 1ldn h MET 253 CO -0.82 0.85 -0.08 0.78 1.06 0.00 0.00 176.91 178.69 1ldn h GLY 254 N 1.00 0.45 1.03 8.32 0.00 -0.66 -0.81 103.07 112.40 1ldn h GLY 254 Ca 0.07 -0.40 -0.14 0.00 0.00 0.00 0.00 47.33 46.87 1ldn h GLY 254 CO 0.06 0.36 -0.33 1.41 0.00 0.00 0.00 176.54 178.04 1ldn h LEU 255 N 0.12 0.85 -1.38 3.11 4.07 -0.80 -1.83 115.31 119.46 1ldn h LEU 255 Ca 0.05 -0.47 -0.04 0.00 0.08 0.00 0.00 57.88 57.50 1ldn h LEU 255 Cb 0.56 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 42.04 1ldn h LEU 255 CO 0.03 1.15 -0.03 0.00 -1.08 0.00 0.00 178.44 178.51 1ldn h ALA 256 N 0.73 1.49 -0.05 1.53 0.00 -1.17 0.11 119.26 121.91 1ldn h ALA 256 Ca 0.05 -0.17 -0.20 0.00 0.00 0.00 0.00 54.91 54.59 1ldn h ALA 256 Cb 0.91 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.60 1ldn h ALA 256 CO 0.08 0.36 -0.73 -0.09 0.00 0.00 0.00 179.25 178.87 1ldn h ARG 257 N 0.37 0.58 -0.36 0.00 9.65 -0.94 -2.81 114.38 120.86 1ldn h ARG 257 Ca 0.08 -0.56 -0.04 0.00 -1.10 0.00 0.00 59.98 58.36 1ldn h ARG 257 Cb 0.29 0.14 -0.01 0.00 -1.39 0.00 0.00 29.97 29.00 1ldn h ARG 257 CO 0.01 1.18 0.07 0.28 2.80 0.00 0.00 179.97 184.31 1ldn h VAL 258 N 0.19 1.23 -0.45 0.20 2.07 -0.98 -2.64 116.25 115.88 1ldn h VAL 258 Ca -0.08 -0.81 0.12 0.00 0.82 0.00 0.00 66.70 66.75 1ldn h VAL 258 Cb 1.40 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 32.22 1ldn h VAL 258 CO 0.15 0.28 0.32 0.74 0.02 0.00 0.00 177.57 179.07 1ldn h THR 259 N 0.44 0.80 0.02 2.57 2.02 -0.83 -0.25 112.91 117.68 1ldn h THR 259 Ca 0.11 -0.02 -0.25 0.00 0.77 0.00 0.00 66.41 67.02 1ldn h THR 259 Cb 0.34 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 1ldn h THR 259 CO 0.00 0.01 -1.34 0.08 0.37 0.00 0.00 175.52 174.65 1ldn h ARG 260 N 0.06 0.04 -0.78 6.66 0.11 -1.20 -2.29 114.38 116.98 1ldn h ARG 260 Ca 0.21 -0.07 0.15 0.00 0.10 0.00 0.00 59.98 60.38 1ldn h ARG 260 Cb 0.77 0.02 -0.10 0.00 1.11 0.00 0.00 29.97 31.77 1ldn h ARG 260 CO -0.01 0.83 0.33 0.00 0.10 0.00 0.00 179.97 181.22 1ldn h ALA 261 N 0.92 1.13 0.19 0.08 0.00 -0.86 -0.13 119.26 120.58 1ldn h ALA 261 Ca -0.15 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1ldn h ALA 261 Cb 1.90 0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.77 1ldn h ALA 261 CO 0.12 -0.21 -0.09 0.82 0.00 0.00 0.00 179.25 179.89 1ldn h ILE 262 N 0.46 0.00 0.00 0.00 2.04 -1.51 0.72 117.51 119.23 1ldn h ILE 262 Ca 0.44 -0.05 0.00 0.00 1.00 0.00 0.00 64.86 66.25 1ldn h ILE 262 Cb 0.67 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.75 1ldn h ILE 262 CO -0.41 0.00 0.00 -0.07 0.00 0.00 0.00 178.15 177.67 1ldn h LEU 263 N -0.30 0.00 -2.43 1.44 3.38 -1.31 0.31 115.31 116.40 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 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1ldn h LEU 263 CO 0.04 0.00 0.00 1.41 0.09 0.00 0.00 178.44 179.98 1ldn n HIS 264 N -2.66 0.36 -3.95 1.13 8.25 -0.07 -4.99 115.22 113.30 1ldn n HIS 264 Ca -0.02 -0.34 -0.37 0.00 -0.26 0.00 0.00 57.72 56.73 1ldn n HIS 264 Cb 0.06 -0.02 0.01 0.00 1.12 0.00 0.00 29.99 31.16 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 0.68 -4.14 0.08 0.41 2.85 0.11 -4.89 115.26 110.35 1ldn n ASN 265 Ca 0.11 -1.13 -0.15 0.00 -0.11 0.00 0.00 54.58 53.31 1ldn n ASN 265 Cb 0.41 -1.50 -0.14 0.00 1.24 0.00 0.00 39.78 39.79 1ldn n ASN 265 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 1ldn h GLU 266 N -1.54 0.22 -5.65 1.20 5.08 0.13 -3.44 114.58 110.58 1ldn h GLU 266 Ca -0.66 -0.37 -0.33 0.00 -1.00 0.00 0.00 59.36 57.01 1ldn h GLU 266 Cb 1.34 0.14 0.17 0.00 0.50 0.00 0.00 28.75 30.90 1ldn h GLU 266 CO 0.44 1.12 -0.77 0.09 -1.00 0.00 0.00 179.01 178.89 1ldn n ASN 267 N -3.46 -2.04 -4.69 1.42 4.13 0.19 -4.97 115.26 105.84 1ldn n ASN 267 Ca -0.11 -0.62 -0.38 0.00 1.68 0.00 0.00 54.58 55.16 1ldn n ASN 267 Cb 1.02 -5.13 -0.07 0.00 -1.54 0.00 0.00 39.78 34.06 1ldn n ASN 267 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ldn s ALA 268 N -3.36 3.55 0.33 5.41 0.00 -1.03 -4.79 121.76 121.87 1ldn s ALA 268 Ca 0.00 -0.46 -0.28 0.00 0.00 0.00 0.00 51.96 51.22 1ldn s ALA 268 Cb -0.00 -2.60 -0.10 0.00 0.00 0.00 0.00 23.12 20.42 1ldn s ALA 268 CO 0.73 -0.19 1.18 0.42 0.00 0.00 0.00 175.76 177.90 1ldn s ILE 269 N 1.07 3.18 -0.11 0.00 1.01 -1.26 -2.20 121.20 122.89 1ldn s ILE 269 Ca 0.20 1.13 -0.09 0.00 0.00 0.00 0.00 60.65 61.89 1ldn s ILE 269 Cb -0.14 -3.70 0.03 0.00 0.01 0.00 0.00 42.46 38.66 1ldn s ILE 269 CO 0.08 0.23 0.28 -0.76 0.00 0.00 0.00 174.94 174.76 1ldn s LEU 270 N -1.84 0.82 -1.00 2.97 1.43 -0.85 -4.94 118.68 115.27 1ldn s LEU 270 Ca 0.49 0.57 -0.21 0.00 -1.03 0.00 0.00 54.13 53.95 1ldn s LEU 270 Cb -0.34 0.94 0.09 0.00 0.03 0.00 0.00 46.19 46.91 1ldn s LEU 270 CO 0.44 -0.11 1.33 0.42 0.23 0.00 0.00 176.35 178.65 1ldn s THR 271 N 0.36 4.30 0.52 5.49 -4.23 -1.26 -1.89 115.64 118.92 1ldn s THR 271 Ca -0.02 -1.21 0.01 0.00 -1.18 0.00 0.00 61.69 59.29 1ldn s THR 271 Cb -0.03 -4.94 0.01 0.00 1.34 0.00 0.00 72.50 68.87 1ldn s THR 271 CO -0.01 -1.75 0.07 1.33 -0.54 0.00 0.00 174.62 173.72 1ldn n VAL 272 N 6.21 0.00 -2.30 2.29 0.24 -0.99 -2.62 118.33 121.16 1ldn n VAL 272 Ca 0.30 -2.36 -0.38 0.00 -2.04 0.00 0.00 64.34 59.86 1ldn n VAL 272 Cb 0.50 0.39 -0.03 0.00 -1.47 0.00 0.00 33.84 33.22 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 -3.87 5.75 0.03 -1.34 0.01 -0.33 -1.75 113.70 112.21 1ldn s SER 273 Ca 0.06 -0.39 0.00 0.00 1.31 0.00 0.00 55.95 56.92 1ldn s SER 273 Cb -0.00 -2.55 -0.04 0.00 0.21 0.00 0.00 66.02 63.63 1ldn s SER 273 CO 0.04 -2.11 0.14 0.00 0.41 0.00 0.00 173.24 171.71 1ldn s ALA 274 N 7.45 3.78 -0.05 1.44 0.00 -0.82 -3.36 121.76 130.20 1ldn s ALA 274 Ca 0.53 -0.88 -0.13 0.00 0.00 0.00 0.00 51.96 51.48 1ldn s ALA 274 Cb -0.08 -1.68 -0.05 0.00 0.00 0.00 0.00 23.12 21.31 1ldn s ALA 274 CO 0.10 0.76 0.35 -0.47 0.00 0.00 0.00 175.76 176.50 1ldn s TYR 275 N -1.36 3.66 0.21 0.00 6.14 -1.26 -0.42 117.35 124.31 1ldn s TYR 275 Ca 0.29 0.85 0.10 0.00 0.64 0.00 0.00 57.07 58.95 1ldn s TYR 275 Cb -0.12 -2.25 -0.04 0.00 0.42 0.00 0.00 41.96 39.96 1ldn s TYR 275 CO 0.21 0.58 -0.12 -0.51 0.64 0.00 0.00 175.55 176.35 1ldn s LEU 276 N -0.76 2.87 -0.47 6.97 1.43 0.23 -4.97 118.68 123.99 1ldn s LEU 276 Ca 0.21 -0.69 0.06 0.00 -1.03 0.00 0.00 54.13 52.69 1ldn s LEU 276 Cb -0.15 -1.52 0.23 0.00 0.03 0.00 0.00 46.19 44.77 1ldn s LEU 276 CO 0.10 0.08 0.75 -0.67 0.23 0.00 0.00 176.35 176.84 1ldn n ASP 277 N -0.13 -2.33 0.00 2.29 2.03 -1.25 -0.41 116.55 116.75 1ldn n ASP 277 Ca -0.10 -3.04 0.00 0.00 0.52 0.00 0.00 54.79 52.17 1ldn n ASP 277 Cb 0.57 1.22 0.00 0.00 -0.72 0.00 0.00 41.12 42.18 1ldn n ASP 277 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ldn n GLY 278 N 1.99 3.16 0.24 0.27 0.00 0.48 -4.93 105.19 106.40 1ldn n GLY 278 Ca 0.15 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.18 1ldn n GLY 278 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1ldn h LEU 279 N 0.00 -0.39 -3.57 0.99 5.85 -1.92 -1.61 115.31 114.66 1ldn h LEU 279 Ca 0.00 0.17 -0.18 0.00 0.84 0.00 0.00 57.88 58.71 1ldn h LEU 279 Cb 0.00 0.32 -0.11 0.00 0.37 0.00 0.00 40.66 41.25 1ldn h LEU 279 CO 0.00 -0.16 0.16 -1.22 -0.34 0.00 0.00 178.44 176.89 1ldn n TYR 280 N -5.34 1.88 -1.08 1.25 4.02 -1.26 -4.84 117.16 111.79 1ldn n TYR 280 Ca 0.09 -1.25 -0.03 0.00 -0.01 0.00 0.00 57.90 56.71 1ldn n TYR 280 Cb 0.36 -0.58 -0.01 0.00 -0.02 0.00 0.00 39.34 39.09 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 -0.49 0.58 3.38 2.72 0.00 -0.61 -4.96 105.19 105.81 1ldn n GLY 281 Ca 0.36 -0.90 -0.19 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.11 1.41 0.06 1.61 0.41 -1.26 -4.93 118.70 113.88 1ldn s GLU 282 Ca 0.00 -1.66 -0.09 0.00 -0.41 0.00 0.00 54.97 52.82 1ldn s GLU 282 Cb 0.00 -1.16 -0.00 0.00 -1.78 0.00 0.00 34.13 31.19 1ldn s GLU 282 CO 0.00 0.15 0.18 1.03 -0.49 0.00 0.00 175.26 176.13 1ldn s ARG 283 N -3.66 0.74 -1.35 1.61 0.52 -1.26 0.18 118.95 115.73 1ldn s ARG 283 Ca 0.25 -0.78 -0.01 0.00 -0.52 0.00 0.00 55.73 54.67 1ldn s ARG 283 Cb 0.00 0.30 -0.00 0.00 0.52 0.00 0.00 34.95 35.78 1ldn s ARG 283 CO 0.09 -0.22 0.56 -3.47 0.02 0.00 0.00 175.30 172.28 1ldn n ASP 284 N 0.38 -0.89 -3.81 0.23 2.03 0.46 -4.88 116.55 110.06 1ldn n ASP 284 Ca -0.17 -0.92 -0.12 0.00 0.52 0.00 0.00 54.79 54.10 1ldn n ASP 284 Cb 0.60 -3.55 -0.09 0.00 -0.72 0.00 0.00 41.12 37.36 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 -3.80 0.08 -0.18 5.18 0.11 -1.15 -4.99 120.40 115.65 1ldn s VAL 285 Ca 0.02 -0.64 -0.05 0.00 -2.93 0.00 0.00 61.98 58.38 1ldn s VAL 285 Cb -0.01 -0.63 -0.03 0.00 -1.53 0.00 0.00 36.38 34.18 1ldn s VAL 285 CO 0.85 -0.35 -0.01 -0.31 -3.33 0.00 0.00 175.10 171.95 1ldn s TYR 286 N -1.66 3.06 0.06 1.54 1.51 -1.26 0.78 117.35 121.38 1ldn s TYR 286 Ca -0.12 -0.30 -0.24 0.00 -1.01 0.00 0.00 57.07 55.40 1ldn s TYR 286 Cb -0.05 -2.03 0.06 0.00 -0.11 0.00 0.00 41.96 39.83 1ldn s TYR 286 CO 0.01 -0.09 0.56 -1.50 -1.11 0.00 0.00 175.55 173.43 1ldn s ILE 287 N 0.61 0.02 -0.15 2.71 2.07 0.45 -4.82 121.20 122.09 1ldn s ILE 287 Ca -0.01 -0.15 -0.29 0.00 -1.41 0.00 0.00 60.65 58.79 1ldn s ILE 287 Cb -0.14 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.43 1ldn s ILE 287 CO 0.02 -0.08 1.41 -0.83 -1.91 0.00 0.00 174.94 173.55 1ldn s GLY 288 N -2.07 1.54 0.04 1.50 0.00 -1.16 -1.95 107.32 105.22 1ldn s GLY 288 Ca -0.04 0.55 -0.15 0.00 0.00 0.00 0.00 44.72 45.08 1ldn s GLY 288 CO -0.03 2.71 0.34 0.54 0.00 0.00 0.00 173.10 176.67 1ldn s VAL 289 N 3.93 0.07 0.23 1.40 0.11 -0.71 -1.53 120.40 123.89 1ldn s VAL 289 Ca 0.62 -0.59 -0.31 0.00 -2.93 0.00 0.00 61.98 58.77 1ldn s VAL 289 Cb -0.25 -0.93 -0.11 0.00 -1.53 0.00 0.00 36.38 33.57 1ldn s VAL 289 CO 0.21 -0.32 1.55 -2.16 -3.33 0.00 0.00 175.10 171.05 1ldn s PRO 290 N -2.46 4.20 -0.00 1.54 0.04 -1.26 -2.36 135.00 134.69 1ldn s PRO 290 Ca -0.05 2.43 -0.03 0.00 0.04 0.00 0.00 61.00 63.39 1ldn s PRO 290 Cb -0.01 -3.10 -0.00 0.00 0.04 0.00 0.00 34.50 31.43 1ldn s PRO 290 CO -0.03 -0.57 0.05 0.00 0.04 0.00 0.00 177.00 176.49 1ldn s ALA 291 N 0.48 -0.10 -0.32 8.56 0.00 -0.79 0.20 121.76 129.78 1ldn s ALA 291 Ca 0.65 -0.15 -0.24 0.00 0.00 0.00 0.00 51.96 52.22 1ldn s ALA 291 Cb -0.45 0.03 0.01 0.00 0.00 0.00 0.00 23.12 22.70 1ldn s ALA 291 CO 0.39 -0.11 0.84 0.08 0.00 0.00 0.00 175.76 176.96 1ldn s VAL 292 N -0.77 4.73 -0.03 0.00 1.01 0.13 -2.01 120.40 123.46 1ldn s VAL 292 Ca -0.08 1.21 -0.15 0.00 0.00 0.00 0.00 61.98 62.96 1ldn s VAL 292 Cb -0.05 -4.21 -0.05 0.00 0.00 0.00 0.00 36.38 32.07 1ldn s VAL 292 CO 0.00 -0.33 0.39 -0.63 0.00 0.00 0.00 175.10 174.53 1ldn s ILE 293 N 3.11 5.10 0.00 2.22 -1.09 -0.93 0.09 121.20 129.70 1ldn s ILE 293 Ca 0.34 0.79 0.00 0.00 -2.23 0.00 0.00 60.65 59.55 1ldn s ILE 293 Cb -0.14 -3.70 0.00 0.00 -1.58 0.00 0.00 42.46 37.05 1ldn s ILE 293 CO 0.14 0.54 0.00 -0.46 -1.23 0.00 0.00 174.94 173.93 1ldn n ASN 294 N 2.18 0.00 0.24 3.58 2.04 -1.14 0.54 115.26 122.71 1ldn n ASN 294 Ca -0.13 -0.46 0.08 0.00 -0.44 0.00 0.00 54.58 53.62 1ldn n ASN 294 Cb 0.52 0.00 0.61 0.00 -2.53 0.00 0.00 39.78 38.38 1ldn n ASN 294 CO 0.00 0.00 0.00 -0.09 -0.44 0.00 0.00 177.26 176.73 1ldn h ARG 295 N 0.00 0.00 -0.50 -3.83 1.12 -1.78 -3.07 114.38 106.32 1ldn h ARG 295 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1ldn h ARG 295 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 29.96 1ldn h ARG 295 CO 0.00 0.12 0.00 0.09 -3.11 0.00 0.00 179.97 177.07 1ldn n ASN 296 N -4.21 5.26 0.00 -3.80 5.03 -1.26 -4.92 115.26 111.36 1ldn n ASN 296 Ca -0.03 -2.94 0.00 0.00 0.87 0.00 0.00 54.58 52.48 1ldn n ASN 296 Cb 0.20 -0.65 0.00 0.00 -1.02 0.00 0.00 39.78 38.31 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 0.35 -0.94 3.54 7.41 0.00 -1.16 -4.70 105.19 109.68 1ldn n GLY 297 Ca 0.26 -1.31 -0.41 0.00 0.00 0.00 0.00 46.02 44.56 1ldn n GLY 297 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ldn n ILE 298 N 0.00 0.10 -0.09 -0.61 2.08 -0.51 -2.86 119.36 117.47 1ldn n ILE 298 Ca 0.00 -0.52 -0.10 0.00 0.56 0.00 0.00 62.75 62.69 1ldn n ILE 298 Cb 0.00 -2.29 -0.03 0.00 -0.75 0.00 0.00 39.64 36.57 1ldn n ILE 298 CO 0.00 0.00 0.00 -0.09 0.56 0.00 0.00 176.55 177.02 1ldn h ARG 299 N 16.17 0.44 -1.48 0.38 2.43 -0.67 -3.47 114.38 128.18 1ldn h ARG 299 Ca -0.28 -0.09 0.19 0.00 -0.81 0.00 0.00 59.98 58.99 1ldn h ARG 299 Cb 1.28 -0.07 -0.22 0.00 -0.42 0.00 0.00 29.97 30.54 1ldn h ARG 299 CO 1.09 0.47 0.74 -1.21 -1.51 0.00 0.00 179.97 179.56 1ldn s GLU 300 N -5.49 0.38 0.05 0.20 8.01 -1.24 -4.97 118.70 115.64 1ldn s GLU 300 Ca -0.13 -0.03 -0.21 0.00 0.01 0.00 0.00 54.97 54.61 1ldn s GLU 300 Cb 0.08 0.18 -0.06 0.00 -4.31 0.00 0.00 34.13 30.02 1ldn s GLU 300 CO 0.73 -0.14 0.62 0.08 0.01 0.00 0.00 175.26 176.56 1ldn s VAL 301 N -1.79 4.76 -0.13 2.63 1.01 -1.26 0.20 120.40 125.82 1ldn s VAL 301 Ca 0.06 1.32 -0.16 0.00 0.00 0.00 0.00 61.98 63.19 1ldn s VAL 301 Cb -0.01 -3.96 -0.04 0.00 0.00 0.00 0.00 36.38 32.37 1ldn s VAL 301 CO -0.04 0.48 0.41 -0.63 0.00 0.00 0.00 175.10 175.32 1ldn s ILE 302 N -0.68 5.22 -0.59 2.22 1.01 0.52 -4.92 121.20 123.99 1ldn s ILE 302 Ca 0.31 0.80 -0.06 0.00 0.00 0.00 0.00 60.65 61.70 1ldn s ILE 302 Cb -0.20 -3.74 0.15 0.00 0.01 0.00 0.00 42.46 38.68 1ldn s ILE 302 CO 0.19 0.36 0.43 -0.70 0.00 0.00 0.00 174.94 175.23 1ldn s GLU 303 N 0.48 2.62 0.55 2.79 2.12 -1.26 -4.27 118.70 121.73 1ldn s GLU 303 Ca 0.22 -2.24 -0.16 0.00 0.36 0.00 0.00 54.97 53.16 1ldn s GLU 303 Cb -0.14 -3.86 -0.06 0.00 0.26 0.00 0.00 34.13 30.32 1ldn s GLU 303 CO 0.08 -1.18 1.01 0.96 -0.54 0.00 0.00 175.26 175.59 1ldn s ILE 304 N 0.48 4.34 -0.31 -3.70 -4.36 -1.26 -5.02 121.20 111.37 1ldn s ILE 304 Ca 0.13 1.09 -0.29 0.00 -0.26 0.00 0.00 60.65 61.32 1ldn s ILE 304 Cb -0.20 -3.63 0.01 0.00 1.25 0.00 0.00 42.46 39.88 1ldn s ILE 304 CO -0.04 -0.67 1.20 -0.70 0.24 0.00 0.00 174.94 174.97 1ldn s GLU 305 N -4.16 3.97 0.21 0.37 2.12 -1.26 -5.04 118.70 114.91 1ldn s GLU 305 Ca 0.60 1.15 0.05 0.00 0.36 0.00 0.00 54.97 57.13 1ldn s GLU 305 Cb -0.12 -3.82 -0.03 0.00 0.26 0.00 0.00 34.13 30.42 1ldn s GLU 305 CO 0.35 -1.04 0.25 -0.51 -0.54 0.00 0.00 175.26 173.77 1ldn s LEU 306 N 4.06 4.05 0.60 2.70 1.43 -1.26 -4.85 118.68 125.42 1ldn s LEU 306 Ca 0.51 -0.06 -0.04 0.00 -1.03 0.00 0.00 54.13 53.52 1ldn s LEU 306 Cb -0.14 -2.61 0.03 0.00 0.03 0.00 0.00 46.19 43.50 1ldn s LEU 306 CO 0.20 -0.01 0.88 0.54 0.23 0.00 0.00 176.35 178.19 1ldn s ASN 307 N -3.63 5.28 0.32 2.29 2.20 -1.26 -4.76 114.94 115.38 1ldn s ASN 307 Ca 0.33 0.39 0.01 0.00 -0.94 0.00 0.00 52.86 52.66 1ldn s ASN 307 Cb -0.09 -1.27 0.57 0.00 -2.00 0.00 0.00 41.25 38.45 1ldn s ASN 307 CO 0.26 -1.22 1.95 0.44 -2.94 0.00 0.00 177.10 175.60 1ldn h ASP 308 N -0.19 0.84 -0.41 3.54 3.32 -2.00 0.77 116.42 122.29 1ldn h ASP 308 Ca -0.44 -0.01 0.05 0.00 0.02 0.00 0.00 57.03 56.64 1ldn h ASP 308 Cb 1.29 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.60 1ldn h ASP 308 CO 0.58 0.57 0.16 -0.78 -1.72 0.00 0.00 179.24 178.05 1ldn h ASP 309 N 0.97 0.19 -0.09 6.45 3.58 -2.00 -1.00 116.42 124.51 1ldn h ASP 309 Ca 0.32 0.04 -0.07 0.00 0.42 0.00 0.00 57.03 57.74 1ldn h ASP 309 Cb 0.07 0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.14 1ldn h ASP 309 CO -0.10 0.14 -0.22 -0.33 -2.88 0.00 0.00 179.24 175.86 1ldn h GLU 310 N 0.33 0.31 -0.97 0.28 5.08 -1.56 -2.62 114.58 115.44 1ldn h GLU 310 Ca 0.18 -0.21 0.24 0.00 -1.00 0.00 0.00 59.36 58.58 1ldn h GLU 310 Cb 0.15 0.03 -0.18 0.00 0.50 0.00 0.00 28.75 29.25 1ldn h GLU 310 CO -0.18 0.81 -0.05 0.87 -1.00 0.00 0.00 179.01 179.47 1ldn h LYS 311 N -0.15 0.01 -0.21 2.33 1.79 0.77 0.11 116.57 121.23 1ldn h LYS 311 Ca -0.00 -0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 58.43 1ldn h LYS 311 Cb 0.81 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.45 1ldn h LYS 311 CO 0.05 0.01 -0.02 -0.91 -1.08 0.00 0.00 179.45 177.50 1ldn h ASN 312 N 0.01 0.37 1.15 0.86 2.35 -1.11 -1.50 115.58 117.72 1ldn h ASN 312 Ca 0.55 -0.33 -0.15 0.00 -0.55 0.00 0.00 56.30 55.82 1ldn h ASN 312 Cb 1.06 -0.10 -0.02 0.00 0.05 0.00 0.00 38.32 39.30 1ldn h ASN 312 CO -0.93 0.62 -0.88 0.08 -1.65 0.00 0.00 177.43 174.67 1ldn h ARG 313 N 0.12 0.00 0.39 0.81 0.11 -0.76 0.21 114.38 115.27 1ldn h ARG 313 Ca 0.06 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 60.12 1ldn h ARG 313 Cb 0.44 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.52 1ldn h ARG 313 CO 0.01 0.57 -0.19 0.35 0.10 0.00 0.00 179.97 180.82 1ldn h PHE 314 N 0.00 -0.49 -0.13 4.08 3.57 -0.91 0.33 116.94 123.39 1ldn h PHE 314 Ca -0.06 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.47 1ldn h PHE 314 Cb 1.55 0.16 -0.04 0.00 2.79 0.00 0.00 35.95 40.41 1ldn h PHE 314 CO 0.00 -0.26 -0.12 1.25 -2.23 0.00 0.00 178.31 176.95 1ldn h HIS 315 N -0.60 -0.29 -0.95 0.41 2.76 -1.27 0.58 115.15 115.79 1ldn h HIS 315 Ca -0.05 0.02 0.16 0.00 -2.20 0.00 0.00 60.37 58.30 1ldn h HIS 315 Cb 0.44 0.15 -0.10 0.00 1.55 0.00 0.00 27.41 29.45 1ldn h HIS 315 CO -0.03 -0.18 0.55 1.25 -1.30 0.00 0.00 177.93 178.22 1ldn h HIS 316 N -0.14 0.97 -0.25 5.26 -0.00 -0.11 -1.28 115.15 119.60 1ldn h HIS 316 Ca 0.09 0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 60.45 1ldn h HIS 316 Cb 0.26 -0.29 -0.01 0.00 -0.00 0.00 0.00 27.41 27.38 1ldn h HIS 316 CO -0.24 0.24 0.01 1.03 -0.00 0.00 0.00 177.93 178.97 1ldn h SER 317 N 0.74 0.42 -0.73 3.26 0.87 0.17 -2.52 113.55 115.76 1ldn h SER 317 Ca 0.53 -0.30 0.07 0.00 -1.23 0.00 0.00 61.79 60.85 1ldn h SER 317 Cb 0.75 -0.11 -0.06 0.00 -0.44 0.00 0.00 62.40 62.54 1ldn h SER 317 CO -0.36 0.62 0.42 0.00 -0.53 0.00 0.00 176.83 176.97 1ldn h ALA 318 N 0.82 1.00 -0.46 6.23 0.00 0.10 -1.74 119.26 125.22 1ldn h ALA 318 Ca 0.07 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1ldn h ALA 318 Cb 0.40 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1ldn h ALA 318 CO 0.01 0.09 0.29 0.00 0.00 0.00 0.00 179.25 179.63 1ldn h ALA 319 N 1.39 0.59 -0.55 0.00 0.00 -1.19 -2.06 119.26 117.44 1ldn h ALA 319 Ca 0.34 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.32 1ldn h ALA 319 Cb 0.23 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 1ldn h ALA 319 CO -0.20 -0.01 0.15 1.15 0.00 0.00 0.00 179.25 180.34 1ldn h THR 320 N 0.58 0.73 0.20 0.00 2.02 -0.88 -2.53 112.91 113.03 1ldn h THR 320 Ca 0.18 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.24 1ldn h THR 320 Cb -0.02 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 66.80 1ldn h THR 320 CO -0.07 0.06 -0.09 -0.07 0.37 0.00 0.00 175.52 175.72 1ldn h LEU 321 N 0.30 -0.22 -0.64 2.58 3.38 -1.36 -3.13 115.31 116.23 1ldn h LEU 321 Ca 0.28 -0.24 0.07 0.00 0.09 0.00 0.00 57.88 58.08 1ldn h LEU 321 Cb 0.36 0.06 -0.08 0.00 0.09 0.00 0.00 40.66 41.09 1ldn h LEU 321 CO -0.32 0.14 -0.35 0.29 0.09 0.00 0.00 178.44 178.29 1ldn n LYS 322 N -5.05 -0.25 -0.08 1.13 4.76 -0.78 0.57 118.16 118.45 1ldn n LYS 322 Ca -0.09 0.97 -0.09 0.00 -2.87 0.00 0.00 58.31 56.22 1ldn n LYS 322 Cb 0.23 -1.42 -0.02 0.00 -1.84 0.00 0.00 35.03 31.98 1ldn n LYS 322 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 1ldn h SER 323 N 0.00 0.35 -0.29 4.39 0.02 -1.53 -0.25 113.55 116.24 1ldn h SER 323 Ca 0.13 -0.05 0.06 0.00 -0.84 0.00 0.00 61.79 61.09 1ldn h SER 323 Cb 0.29 -0.09 -0.06 0.00 0.14 0.00 0.00 62.40 62.68 1ldn h SER 323 CO -0.61 0.29 -0.12 0.58 -1.14 0.00 0.00 176.83 175.84 1ldn h VAL 324 N 0.37 0.61 -0.07 2.27 2.07 0.19 -0.50 116.25 121.20 1ldn h VAL 324 Ca 0.10 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.66 1ldn h VAL 324 Cb 0.01 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.34 1ldn h VAL 324 CO -0.02 0.00 -0.26 -0.07 0.02 0.00 0.00 177.57 177.24 1ldn h LEU 325 N -0.07 -0.79 -0.63 2.57 3.38 -0.71 0.28 115.31 119.35 1ldn h LEU 325 Ca 0.15 0.12 0.06 0.00 0.09 0.00 0.00 57.88 58.29 1ldn h LEU 325 Cb 0.29 0.33 -0.08 0.00 0.09 0.00 0.00 40.66 41.30 1ldn h LEU 325 CO -0.34 -0.32 -0.37 0.00 0.09 0.00 0.00 178.44 177.51 1ldn n ALA 326 N -2.71 -0.40 1.25 1.53 0.00 -0.13 0.11 120.51 120.16 1ldn n ALA 326 Ca -0.04 0.53 0.12 0.00 0.00 0.00 0.00 53.44 54.06 1ldn n ALA 326 Cb 0.29 -0.03 0.40 0.00 0.00 0.00 0.00 19.45 20.11 1ldn n ALA 326 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1ldn n ARG 327 N -4.58 1.82 -0.21 0.00 1.85 -0.67 -4.33 116.66 110.54 1ldn n ARG 327 Ca 0.01 -1.22 0.06 0.00 -1.00 0.00 0.00 57.85 55.71 1ldn n ARG 327 Cb 0.16 -1.45 0.17 0.00 -1.05 0.00 0.00 32.46 30.30 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 0.45 2.24 -2.67 2.89 0.00 0.12 -4.99 120.51 118.55 1ldn n ALA 328 Ca 0.17 -1.22 -0.42 0.00 0.00 0.00 0.00 53.44 51.98 1ldn n ALA 328 Cb 0.39 -0.49 -0.03 0.00 0.00 0.00 0.00 19.45 19.32 1ldn n ALA 328 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1ldn s PHE 329 N -1.10 2.56 0.00 0.00 0.08 -1.08 -4.97 117.98 113.47 1ldn s PHE 329 Ca 0.26 -0.12 0.00 0.00 0.12 0.00 0.00 56.93 57.19 1ldn s PHE 329 Cb 0.14 -4.39 0.00 0.00 -0.57 0.00 0.00 43.02 38.21 1ldn s PHE 329 CO 0.17 -1.71 0.00 -2.37 -0.10 0.00 0.00 175.22 171.20