#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1otn s THR 37 N 0.00 0.11 -0.14 6.31 -4.23 -1.26 -4.31 115.64 112.12 1otn s THR 37 Ca 0.00 -1.27 -0.06 0.00 -1.18 0.00 0.00 61.69 59.18 1otn s THR 37 Cb 0.00 -1.57 -0.04 0.00 1.34 0.00 0.00 72.50 72.23 1otn s THR 37 CO 0.00 -0.49 0.07 0.27 -0.54 0.00 0.00 174.62 173.94 1otn s ILE 38 N -3.91 4.93 -0.70 2.99 -4.36 -1.26 -4.99 121.20 113.90 1otn s ILE 38 Ca 0.11 0.00 0.24 0.00 -0.26 0.00 0.00 60.65 60.74 1otn s ILE 38 Cb 0.04 -3.17 -0.02 0.00 1.25 0.00 0.00 42.46 40.57 1otn s ILE 38 CO -0.06 0.54 1.23 1.07 0.24 0.00 0.00 174.94 177.96 1otn n THR 39 N 2.70 0.22 -3.98 8.37 5.66 -1.26 -4.33 114.28 121.66 1otn n THR 39 Ca -0.18 -0.21 -0.08 0.00 -3.05 0.00 0.00 64.05 60.53 1otn n THR 39 Cb 0.53 0.07 -0.09 0.00 -1.55 0.00 0.00 70.33 69.29 1otn n THR 39 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1otn s VAL 40 N -3.15 0.17 0.24 1.08 0.11 -1.26 -5.03 120.40 112.56 1otn s VAL 40 Ca 0.06 -1.41 -0.30 0.00 -2.93 0.00 0.00 61.98 57.41 1otn s VAL 40 Cb 0.14 -1.23 -0.15 0.00 -1.53 0.00 0.00 36.38 33.62 1otn s VAL 40 CO 0.75 -0.78 0.98 -0.24 -3.33 0.00 0.00 175.10 172.48 1otn n SER 41 N 0.34 0.93 -3.77 3.54 2.88 -1.26 -4.86 113.62 111.42 1otn n SER 41 Ca -0.16 1.16 -0.13 0.00 -1.33 0.00 0.00 58.87 58.41 1otn n SER 41 Cb 0.60 -1.21 -0.11 0.00 -0.75 0.00 0.00 64.21 62.74 1otn n SER 41 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1otn s THR 42 N -0.79 -0.00 0.43 2.46 2.01 -0.62 -4.90 115.64 114.23 1otn s THR 42 Ca 0.64 0.00 -0.26 0.00 0.31 0.00 0.00 61.69 62.38 1otn s THR 42 Cb -0.78 -0.44 -0.09 0.00 0.01 0.00 0.00 72.50 71.20 1otn s THR 42 CO 0.57 0.00 1.46 -2.84 -0.69 0.00 0.00 174.62 173.12 1otn s PRO 43 N 0.18 3.79 0.23 4.92 0.02 -1.26 -0.80 135.00 142.06 1otn s PRO 43 Ca -0.00 2.50 -0.07 0.00 0.02 0.00 0.00 61.00 63.44 1otn s PRO 43 Cb -0.02 -2.74 0.31 0.00 0.02 0.00 0.00 34.50 32.07 1otn s PRO 43 CO 0.00 -0.77 1.81 0.82 -0.33 0.00 0.00 177.00 178.54 1otn h ILE 44 N 2.49 0.94 0.00 2.83 2.04 -1.13 -1.15 117.51 123.53 1otn h ILE 44 Ca -0.51 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.10 1otn h ILE 44 Cb 1.26 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 1otn h ILE 44 CO 0.62 0.14 0.00 0.07 0.00 0.00 0.00 178.15 178.97 1otn h LYS 45 N 0.74 0.00 0.00 2.37 2.10 -1.36 -0.74 116.57 119.68 1otn h LYS 45 Ca 0.34 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.89 1otn h LYS 45 Cb 0.26 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.57 1otn h LYS 45 CO -0.21 0.00 -0.99 1.96 -2.00 0.00 0.00 179.45 178.21 1otn h GLN 46 N 0.00 0.00 0.11 0.07 1.08 -1.50 -3.36 115.11 111.51 1otn h GLN 46 Ca 0.00 0.00 -0.35 0.00 -1.45 0.00 0.00 58.65 56.85 1otn h GLN 46 Cb 0.15 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.56 1otn h GLN 46 CO 0.00 0.28 -1.88 0.82 -0.95 0.00 0.00 178.83 177.10 1otn h ILE 47 N 0.00 0.68 -3.51 2.54 2.04 -1.30 -3.43 117.51 114.54 1otn h ILE 47 Ca -0.08 -2.33 -0.70 0.00 1.00 0.00 0.00 64.86 62.76 1otn h ILE 47 Cb 1.38 2.48 -0.35 0.00 -0.74 0.00 0.00 36.82 39.60 1otn h ILE 47 CO 0.04 0.82 -0.44 -0.36 0.00 0.00 0.00 178.15 178.21 1otn s PHE 48 N -2.53 3.48 0.28 1.37 0.40 -0.35 -3.82 117.98 116.81 1otn s PHE 48 Ca -0.23 -2.56 0.00 0.00 -0.60 0.00 0.00 56.93 53.54 1otn s PHE 48 Cb 0.06 -3.23 0.51 0.00 0.51 0.00 0.00 43.02 40.87 1otn s PHE 48 CO 0.75 -0.90 1.86 -1.35 0.70 0.00 0.00 175.22 176.27 1otn h PRO 49 N 7.51 1.03 -6.21 0.24 0.11 -1.74 -3.40 132.00 129.54 1otn h PRO 49 Ca -0.07 -0.06 -0.56 0.00 0.11 0.00 0.00 66.00 65.42 1otn h PRO 49 Cb 1.00 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 31.85 1otn h PRO 49 CO 0.71 0.68 1.00 0.34 -0.21 0.00 0.00 178.00 180.52 1otn s ASP 50 N -5.78 6.80 0.32 -2.05 -1.08 -1.26 -4.90 116.67 108.72 1otn s ASP 50 Ca -0.12 1.97 0.01 0.00 -0.52 0.00 0.00 52.55 53.88 1otn s ASP 50 Cb 0.21 -2.54 0.55 0.00 -1.46 0.00 0.00 42.92 39.69 1otn s ASP 50 CO 0.81 -0.84 1.98 0.00 0.52 0.00 0.00 175.17 177.64 1otn h ALA 51 N 8.88 1.50 -0.26 3.66 0.00 -1.94 0.74 119.26 131.83 1otn h ALA 51 Ca -0.33 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.37 1otn h ALA 51 Cb 1.14 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1otn h ALA 51 CO 0.96 0.45 -0.49 0.00 0.00 0.00 0.00 179.25 180.18 1otn h ALA 52 N 1.54 0.66 -0.07 0.00 0.00 -1.87 -2.15 119.26 117.37 1otn h ALA 52 Ca 0.28 -0.49 -0.18 0.00 0.00 0.00 0.00 54.91 54.53 1otn h ALA 52 Cb -0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1otn h ALA 52 CO -0.07 0.68 -0.71 0.35 0.00 0.00 0.00 179.25 179.50 1otn h PHE 53 N 0.55 0.48 -0.59 0.00 3.57 -1.71 -2.23 116.94 117.01 1otn h PHE 53 Ca 0.03 -0.21 -0.02 0.00 3.53 0.00 0.00 57.97 61.29 1otn h PHE 53 Cb 1.04 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.68 1otn h PHE 53 CO 0.05 0.95 0.28 0.00 -2.23 0.00 0.00 178.31 177.36 1otn h ALA 54 N 0.99 0.76 -1.00 2.41 0.00 -0.78 -0.48 119.26 121.17 1otn h ALA 54 Ca -0.02 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.77 1otn h ALA 54 Cb 1.27 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.78 1otn h ALA 54 CO 0.12 0.34 0.66 1.49 0.00 0.00 0.00 179.25 181.85 1otn h GLU 55 N 0.81 1.29 -0.33 0.00 4.57 -1.24 0.98 114.58 120.66 1otn h GLU 55 Ca 0.20 -0.08 -0.00 0.00 -1.18 0.00 0.00 59.36 58.30 1otn h GLU 55 Cb 0.13 -0.29 -0.02 0.00 -0.16 0.00 0.00 28.75 28.42 1otn h GLU 55 CO -0.02 0.85 0.20 1.15 -1.18 0.00 0.00 179.01 180.01 1otn h THR 56 N 1.33 1.11 -0.51 0.32 2.02 -0.68 -0.64 112.91 115.86 1otn h THR 56 Ca 0.37 -0.25 -0.08 0.00 0.77 0.00 0.00 66.41 67.23 1otn h THR 56 Cb -0.11 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1otn h THR 56 CO -0.09 0.11 0.00 0.40 0.37 0.00 0.00 175.52 176.31 1otn h ILE 57 N 0.43 1.25 -0.55 3.11 1.08 -0.53 -0.82 117.51 121.47 1otn h ILE 57 Ca 0.12 -1.03 -0.02 0.00 -0.39 0.00 0.00 64.86 63.54 1otn h ILE 57 Cb -0.00 0.85 -0.03 0.00 -3.07 0.00 0.00 36.82 34.58 1otn h ILE 57 CO -0.02 0.37 0.28 0.50 -0.69 0.00 0.00 178.15 178.58 1otn h LYS 58 N 0.79 0.78 -0.49 2.37 3.64 -0.36 -1.15 116.57 122.16 1otn h LYS 58 Ca 0.15 -0.11 -0.13 0.00 -1.27 0.00 0.00 60.65 59.30 1otn h LYS 58 Cb 0.47 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1otn h LYS 58 CO 0.02 0.63 -0.19 -0.44 -2.27 0.00 0.00 179.45 177.20 1otn h ASP 59 N 0.74 1.00 -0.47 4.20 3.32 -0.88 0.13 116.42 124.46 1otn h ASP 59 Ca 0.19 -0.36 0.01 0.00 0.02 0.00 0.00 57.03 56.88 1otn h ASP 59 Cb 0.09 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 1otn h ASP 59 CO -0.03 1.15 0.31 -1.13 -1.72 0.00 0.00 179.24 177.82 1otn h ASN 60 N 0.85 0.53 -0.15 6.45 -0.73 -0.82 -1.84 115.58 119.86 1otn h ASN 60 Ca 0.12 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.28 1otn h ASN 60 Cb 0.76 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 39.22 1otn h ASN 60 CO 0.06 0.38 0.00 0.18 -0.37 0.00 0.00 177.43 177.68 1otn n LEU 61 N -4.77 1.29 -2.72 0.34 4.77 -0.47 -4.92 117.00 110.52 1otn n LEU 61 Ca 0.02 -0.56 -0.21 0.00 -0.03 0.00 0.00 56.01 55.23 1otn n LEU 61 Cb 0.03 -0.10 0.01 0.00 -2.33 0.00 0.00 43.42 41.03 1otn n LEU 61 CO 0.34 0.28 -0.13 0.29 -1.33 0.00 0.00 177.39 176.84 1otn n LYS 62 N 0.09 -3.23 -2.13 3.23 4.76 -0.69 -4.99 118.16 115.21 1otn n LYS 62 Ca 0.14 0.93 -0.27 0.00 -2.87 0.00 0.00 58.31 56.24 1otn n LYS 62 Cb 0.26 -5.69 0.06 0.00 -1.84 0.00 0.00 35.03 27.82 1otn n LYS 62 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1otn s LYS 63 N -5.38 2.39 0.12 1.97 -0.14 -0.05 -5.02 119.74 113.63 1otn s LYS 63 Ca 0.15 -0.02 0.21 0.00 -1.36 0.00 0.00 55.97 54.95 1otn s LYS 63 Cb -0.07 -2.12 -0.10 0.00 -1.68 0.00 0.00 37.83 33.86 1otn s LYS 63 CO 0.19 -1.18 0.87 1.63 -0.76 0.00 0.00 175.35 176.10 1otn n LYS 64 N -2.95 0.62 -3.65 1.68 5.02 -1.26 -4.71 118.16 112.91 1otn n LYS 64 Ca 0.07 0.10 -0.15 0.00 -2.02 0.00 0.00 58.31 56.31 1otn n LYS 64 Cb 0.59 -1.77 -0.08 0.00 -0.02 0.00 0.00 35.03 33.76 1otn n LYS 64 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1otn s SER 65 N -5.36 -0.47 0.00 4.39 0.15 -1.26 -5.00 113.70 106.15 1otn s SER 65 Ca -0.03 0.61 0.11 0.00 0.70 0.00 0.00 55.95 57.35 1otn s SER 65 Cb 0.10 0.63 0.56 0.00 -1.71 0.00 0.00 66.02 65.59 1otn s SER 65 CO 0.81 -0.43 1.22 1.33 1.20 0.00 0.00 173.24 177.38 1otn n VAL 66 N 1.60 0.65 0.98 4.45 0.24 -1.26 -0.38 118.33 124.62 1otn n VAL 66 Ca -0.18 0.16 0.12 0.00 -2.04 0.00 0.00 64.34 62.40 1otn n VAL 66 Cb 0.56 -0.99 0.16 0.00 -1.47 0.00 0.00 33.84 32.11 1otn n VAL 66 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1otn n THR 67 N -1.25 0.01 -1.88 3.34 -2.24 -1.26 -1.13 114.28 109.87 1otn n THR 67 Ca 0.05 -0.01 -0.36 0.00 -2.27 0.00 0.00 64.05 61.47 1otn n THR 67 Cb 0.08 0.41 0.05 0.00 -2.10 0.00 0.00 70.33 68.77 1otn n THR 67 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1otn s ASP 68 N -3.04 4.97 0.13 3.42 1.01 0.49 -4.60 116.67 119.05 1otn s ASP 68 Ca 0.10 2.38 -0.14 0.00 0.71 0.00 0.00 52.55 55.60 1otn s ASP 68 Cb 0.17 -2.60 -0.07 0.00 1.01 0.00 0.00 42.92 41.44 1otn s ASP 68 CO 0.74 -1.74 0.53 0.00 0.21 0.00 0.00 175.17 174.90 1otn s ALA 69 N -1.68 3.60 0.16 5.23 0.00 -1.26 -1.37 121.76 126.44 1otn s ALA 69 Ca 0.77 -0.16 0.06 0.00 0.00 0.00 0.00 51.96 52.62 1otn s ALA 69 Cb -0.30 -2.49 -0.04 0.00 0.00 0.00 0.00 23.12 20.28 1otn s ALA 69 CO 0.36 0.47 -0.12 0.14 0.00 0.00 0.00 175.76 176.61 1otn s VAL 70 N -1.43 1.36 0.39 0.00 -7.23 0.02 -4.83 120.40 108.69 1otn s VAL 70 Ca 0.36 -2.09 0.08 0.00 -1.81 0.00 0.00 61.98 58.52 1otn s VAL 70 Cb -0.15 -1.89 -0.04 0.00 0.56 0.00 0.00 36.38 34.86 1otn s VAL 70 CO 0.19 -0.68 0.26 0.42 -0.31 0.00 0.00 175.10 174.98 1otn s THR 71 N -3.14 2.67 0.41 5.32 -4.23 -1.26 -1.60 115.64 113.82 1otn s THR 71 Ca 0.18 -1.54 0.14 0.00 -1.18 0.00 0.00 61.69 59.29 1otn s THR 71 Cb 0.01 -3.01 0.15 0.00 1.34 0.00 0.00 72.50 70.99 1otn s THR 71 CO 0.03 -0.05 1.92 -0.61 -0.54 0.00 0.00 174.62 175.37 1otn h GLN 72 N 1.29 0.00 -0.43 3.99 5.75 -1.89 -1.68 115.11 122.14 1otn h GLN 72 Ca -0.43 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.07 1otn h GLN 72 Cb 1.26 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.79 1otn h GLN 72 CO 0.63 0.27 0.24 -0.91 -2.65 0.00 0.00 178.83 176.41 1otn h ASN 73 N 0.00 0.53 -0.62 -0.69 2.35 -1.95 0.14 115.58 115.33 1otn h ASN 73 Ca -0.00 -0.08 -0.08 0.00 -0.55 0.00 0.00 56.30 55.59 1otn h ASN 73 Cb 0.48 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.69 1otn h ASN 73 CO 0.03 0.45 0.07 -0.33 -1.65 0.00 0.00 177.43 176.01 1otn h GLU 74 N 0.56 1.05 -0.15 0.81 5.08 -1.81 -2.50 114.58 117.61 1otn h GLU 74 Ca 0.15 -0.30 -0.07 0.00 -1.00 0.00 0.00 59.36 58.15 1otn h GLU 74 Cb 0.04 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1otn h GLU 74 CO -0.03 0.99 -0.22 -0.07 -1.00 0.00 0.00 179.01 178.68 1otn h LEU 75 N 0.95 0.25 -1.53 1.33 3.38 -0.94 -2.13 115.31 116.62 1otn h LEU 75 Ca 0.18 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.04 1otn h LEU 75 Cb 0.47 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 1otn h LEU 75 CO 0.02 0.48 -0.25 0.78 0.09 0.00 0.00 178.44 179.56 1otn h ASN 76 N 0.23 0.00 0.71 -0.43 -0.26 -0.31 -2.80 115.58 112.72 1otn h ASN 76 Ca 0.04 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.78 1otn h ASN 76 Cb 0.52 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.78 1otn h ASN 76 CO 0.04 0.25 0.00 -1.54 -1.06 0.00 0.00 177.43 175.11 1otn n SER 77 N -4.02 0.15 -4.62 5.81 3.41 -0.80 -4.57 113.62 108.98 1otn n SER 77 Ca -0.02 0.53 -0.43 0.00 -0.26 0.00 0.00 58.87 58.69 1otn n SER 77 Cb 0.32 -0.56 -0.03 0.00 -0.26 0.00 0.00 64.21 63.67 1otn n SER 77 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1otn s ILE 78 N -3.05 4.60 -0.12 -1.33 1.01 -1.06 -4.84 121.20 116.41 1otn s ILE 78 Ca 0.08 1.43 0.01 0.00 0.00 0.00 0.00 60.65 62.17 1otn s ILE 78 Cb 0.12 -4.33 0.01 0.00 0.01 0.00 0.00 42.46 38.26 1otn s ILE 78 CO 0.37 -0.45 0.44 -0.90 0.00 0.00 0.00 174.94 174.40 1otn n ASP 79 N 6.70 0.90 -3.74 3.58 5.75 -1.26 -2.84 116.55 125.64 1otn n ASP 79 Ca 0.08 -0.95 -0.13 0.00 -0.01 0.00 0.00 54.79 53.79 1otn n ASP 79 Cb 0.48 0.18 -0.11 0.00 -1.03 0.00 0.00 41.12 40.64 1otn n ASP 79 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 1otn s GLN 80 N -0.27 0.39 -0.11 0.11 0.74 -1.26 -0.70 119.66 118.56 1otn s GLN 80 Ca 0.01 0.54 -0.00 0.00 0.05 0.00 0.00 55.36 55.96 1otn s GLN 80 Cb 0.01 0.14 0.02 0.00 1.10 0.00 0.00 33.01 34.28 1otn s GLN 80 CO 0.02 -0.08 -0.08 0.42 -0.55 0.00 0.00 175.29 175.03 1otn s ILE 81 N 0.47 1.02 -0.37 -2.34 1.01 -0.57 -5.01 121.20 115.42 1otn s ILE 81 Ca -0.02 -0.29 -0.04 0.00 0.00 0.00 0.00 60.65 60.30 1otn s ILE 81 Cb -0.04 -1.04 0.08 0.00 0.01 0.00 0.00 42.46 41.46 1otn s ILE 81 CO -0.02 0.37 0.14 -0.63 0.00 0.00 0.00 174.94 174.79 1otn s ILE 82 N 1.71 3.46 -0.35 2.92 -1.09 -1.26 -0.69 121.20 125.90 1otn s ILE 82 Ca 0.05 -1.59 0.15 0.00 -2.23 0.00 0.00 60.65 57.03 1otn s ILE 82 Cb -0.13 -3.15 0.43 0.00 -1.58 0.00 0.00 42.46 38.03 1otn s ILE 82 CO -0.08 -0.40 1.03 0.00 -1.23 0.00 0.00 174.94 174.25 1otn n ALA 83 N 4.70 2.62 -1.71 9.38 0.00 0.24 -5.00 120.51 130.74 1otn n ALA 83 Ca -0.08 -2.68 -0.34 0.00 0.00 0.00 0.00 53.44 50.33 1otn n ALA 83 Cb 0.43 -0.96 0.01 0.00 0.00 0.00 0.00 19.45 18.92 1otn n ALA 83 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1otn s ASN 84 N -2.55 5.66 -1.33 0.00 0.01 -1.21 -3.73 114.94 111.80 1otn s ASN 84 Ca 0.27 2.08 -0.08 0.00 -0.71 0.00 0.00 52.86 54.42 1otn s ASN 84 Cb 0.43 -2.57 0.01 0.00 0.41 0.00 0.00 41.25 39.53 1otn s ASN 84 CO -0.01 -1.25 0.15 0.59 -1.51 0.00 0.00 177.10 175.07 1otn n ASN 85 N -1.56 -0.26 -0.82 -1.22 4.13 0.21 -4.84 115.26 110.90 1otn n ASN 85 Ca 0.11 -1.17 0.07 0.00 1.68 0.00 0.00 54.58 55.27 1otn n ASN 85 Cb 0.51 -1.44 0.21 0.00 -1.54 0.00 0.00 39.78 37.52 1otn n ASN 85 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1otn n SER 86 N -2.41 3.43 -3.38 6.41 7.64 -1.24 -4.97 113.62 119.10 1otn n SER 86 Ca -0.25 -2.38 -0.24 0.00 1.01 0.00 0.00 58.87 57.01 1otn n SER 86 Cb 0.60 -0.37 0.05 0.00 -1.01 0.00 0.00 64.21 63.48 1otn n SER 86 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1otn n ASP 87 N 0.25 -5.95 -4.72 6.43 2.03 -1.26 -4.81 116.55 108.52 1otn n ASP 87 Ca 0.16 -0.45 -0.38 0.00 0.52 0.00 0.00 54.79 54.64 1otn n ASP 87 Cb 0.63 -4.75 -0.06 0.00 -0.72 0.00 0.00 41.12 36.22 1otn n ASP 87 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1otn s ILE 88 N -3.23 5.14 -0.17 5.18 1.01 -1.26 -4.74 121.20 123.12 1otn s ILE 88 Ca 0.47 1.10 0.15 0.00 0.00 0.00 0.00 60.65 62.37 1otn s ILE 88 Cb -0.21 -3.88 -0.21 0.00 0.01 0.00 0.00 42.46 38.16 1otn s ILE 88 CO 0.58 0.30 0.05 0.29 0.00 0.00 0.00 174.94 176.16 1otn n LYS 89 N 3.75 1.12 -3.84 2.79 5.02 -1.26 0.11 118.16 125.84 1otn n LYS 89 Ca -0.05 -0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.11 1otn n LYS 89 Cb 0.51 -1.45 -0.14 0.00 -0.02 0.00 0.00 35.03 33.94 1otn n LYS 89 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1otn s SER 90 N -5.19 -0.06 -0.34 4.39 0.15 -1.26 -4.34 113.70 107.04 1otn s SER 90 Ca -0.09 0.14 0.08 0.00 0.70 0.00 0.00 55.95 56.78 1otn s SER 90 Cb 0.05 0.13 0.62 0.00 -1.71 0.00 0.00 66.02 65.11 1otn s SER 90 CO 0.71 -0.03 1.70 1.33 1.20 0.00 0.00 173.24 178.15 1otn n VAL 91 N 3.14 2.84 -1.70 4.45 0.24 -1.26 -4.57 118.33 121.48 1otn n VAL 91 Ca -0.13 -2.14 -0.43 0.00 -2.04 0.00 0.00 64.34 59.59 1otn n VAL 91 Cb 0.59 -0.38 -0.02 0.00 -1.47 0.00 0.00 33.84 32.56 1otn n VAL 91 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1otn n GLN 92 N -0.87 2.29 0.00 7.34 -0.06 -1.26 -1.39 117.38 123.43 1otn n GLN 92 Ca 0.43 0.81 0.00 0.00 -2.00 0.00 0.00 57.00 56.24 1otn n GLN 92 Cb 1.33 -2.50 0.00 0.00 -4.06 0.00 0.00 30.24 25.01 1otn n GLN 92 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1otn n GLY 93 N 1.85 2.32 0.26 1.69 0.00 -1.25 -4.26 105.19 105.80 1otn n GLY 93 Ca 0.09 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.29 1otn n GLY 93 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1otn h ILE 94 N 0.00 0.00 0.00 -0.61 2.10 -1.54 -1.33 117.51 116.13 1otn h ILE 94 Ca 0.00 -0.03 0.00 0.00 1.08 0.00 0.00 64.86 65.91 1otn h ILE 94 Cb 0.00 0.82 0.00 0.00 -1.09 0.00 0.00 36.82 36.55 1otn h ILE 94 CO 0.00 0.00 0.00 1.56 -1.08 0.00 0.00 178.15 178.63 1otn h GLN 95 N 0.00 0.00 -0.36 2.19 7.50 -1.81 -1.59 115.11 121.05 1otn h GLN 95 Ca 0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1otn h GLN 95 Cb 0.03 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.56 1otn h GLN 95 CO 0.00 0.00 0.00 0.66 -1.50 0.00 0.00 178.83 177.99 1otn n TYR 96 N -2.39 0.47 -3.44 2.96 4.02 -0.50 -2.98 117.16 115.30 1otn n TYR 96 Ca -0.01 -0.24 -0.32 0.00 -0.01 0.00 0.00 57.90 57.33 1otn n TYR 96 Cb 0.09 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.35 1otn n TYR 96 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 1otn n LEU 97 N 0.63 4.28 -0.00 7.72 4.77 -0.60 -4.59 117.00 129.21 1otn n LEU 97 Ca 0.14 -5.32 0.21 0.00 -0.03 0.00 0.00 56.01 51.01 1otn n LEU 97 Cb 0.34 -0.87 0.70 0.00 -2.33 0.00 0.00 43.42 41.26 1otn n LEU 97 CO 0.10 1.86 1.19 1.55 -1.33 0.00 0.00 177.39 180.76 1otn h PRO 98 N 4.89 0.00 -0.58 3.23 0.13 -1.83 -2.90 132.00 134.94 1otn h PRO 98 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1otn h PRO 98 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1otn h PRO 98 CO 0.92 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.78 1otn n ASN 99 N -4.29 3.11 -4.71 1.44 3.02 -1.26 -4.49 115.26 108.07 1otn n ASN 99 Ca 0.10 -2.01 -0.42 0.00 -0.03 0.00 0.00 54.58 52.22 1otn n ASN 99 Cb 0.63 -0.39 -0.03 0.00 -0.61 0.00 0.00 39.78 39.38 1otn n ASN 99 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1otn s VAL 100 N -1.24 3.16 -0.01 2.41 1.01 -1.10 -4.26 120.40 120.37 1otn s VAL 100 Ca 0.39 0.81 0.02 0.00 0.00 0.00 0.00 61.98 63.20 1otn s VAL 100 Cb 0.20 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 33.03 1otn s VAL 100 CO 0.26 0.06 0.03 0.35 0.00 0.00 0.00 175.10 175.80 1otn n THR 101 N 4.03 0.05 -4.49 3.92 -2.24 0.13 -3.14 114.28 112.54 1otn n THR 101 Ca 0.12 -0.06 -0.27 0.00 -2.27 0.00 0.00 64.05 61.58 1otn n THR 101 Cb 0.41 -0.07 -0.17 0.00 -2.10 0.00 0.00 70.33 68.41 1otn n THR 101 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1otn s LYS 102 N -2.11 1.91 -0.20 -0.78 1.02 -0.99 0.02 119.74 118.61 1otn s LYS 102 Ca -0.01 -0.46 -0.02 0.00 0.02 0.00 0.00 55.97 55.49 1otn s LYS 102 Cb 0.01 -1.63 0.06 0.00 -0.52 0.00 0.00 37.83 35.75 1otn s LYS 102 CO 0.09 -0.03 0.03 -1.17 -0.92 0.00 0.00 175.35 173.34 1otn s LEU 103 N 0.89 1.35 -0.42 3.17 2.96 -0.57 -1.51 118.68 124.56 1otn s LEU 103 Ca -0.10 -0.87 -0.10 0.00 -0.22 0.00 0.00 54.13 52.85 1otn s LEU 103 Cb -0.15 -0.66 0.07 0.00 0.50 0.00 0.00 46.19 45.95 1otn s LEU 103 CO 0.01 -0.30 0.26 -0.36 -1.32 0.00 0.00 176.35 174.64 1otn s PHE 104 N 1.80 3.31 -0.22 5.38 0.40 0.13 -1.21 117.98 127.59 1otn s PHE 104 Ca -0.02 -1.40 0.17 0.00 -0.60 0.00 0.00 56.93 55.08 1otn s PHE 104 Cb -0.17 -2.89 0.47 0.00 0.51 0.00 0.00 43.02 40.93 1otn s PHE 104 CO -0.08 -0.81 1.16 1.28 0.70 0.00 0.00 175.22 177.47 1otn n LEU 105 N 4.95 2.69 -4.77 -0.37 4.77 -0.05 -0.59 117.00 123.63 1otn n LEU 105 Ca -0.11 -3.52 -0.37 0.00 -0.03 0.00 0.00 56.01 51.99 1otn n LEU 105 Cb 0.43 -0.01 -0.00 0.00 -2.33 0.00 0.00 43.42 41.51 1otn n LEU 105 CO 0.39 1.33 0.83 0.20 -1.33 0.00 0.00 177.39 178.81 1otn s ASN 106 N -3.35 5.94 -1.09 -1.43 0.02 -1.21 -4.06 114.94 109.76 1otn s ASN 106 Ca 0.37 2.31 -0.00 0.00 -1.02 0.00 0.00 52.86 54.52 1otn s ASN 106 Cb 0.37 -2.60 -0.00 0.00 0.02 0.00 0.00 41.25 39.04 1otn s ASN 106 CO -0.04 -1.07 0.91 0.61 0.02 0.00 0.00 177.10 177.53 1otn n GLY 107 N 0.40 -0.32 0.00 0.66 0.00 0.72 0.65 105.19 107.30 1otn n GLY 107 Ca 0.09 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1otn n GLY 107 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1otn n ASN 108 N -2.96 1.31 -1.81 1.61 3.02 -1.02 -2.85 115.26 112.57 1otn n ASN 108 Ca -0.26 0.00 -0.16 0.00 -0.03 0.00 0.00 54.58 54.13 1otn n ASN 108 Cb 0.65 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.88 1otn n ASN 108 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1otn n LYS 109 N 0.00 3.02 -2.53 3.52 5.02 0.12 -4.49 118.16 122.82 1otn n LYS 109 Ca 0.00 -3.92 -0.38 0.00 -2.02 0.00 0.00 58.31 52.00 1otn n LYS 109 Cb 0.00 -2.06 -0.04 0.00 -0.02 0.00 0.00 35.03 32.91 1otn n LYS 109 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1otn s LEU 110 N -3.48 4.27 0.00 -0.35 1.43 -1.21 -4.50 118.68 114.84 1otn s LEU 110 Ca 0.46 2.10 0.00 0.00 -1.03 0.00 0.00 54.13 55.67 1otn s LEU 110 Cb 0.40 -4.01 0.00 0.00 0.03 0.00 0.00 46.19 42.61 1otn s LEU 110 CO 0.01 -0.38 0.00 0.35 0.23 0.00 0.00 176.35 176.56 1otn n THR 111 N 0.33 0.00 -3.94 5.49 -2.24 -1.26 -0.74 114.28 111.91 1otn n THR 111 Ca 0.03 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.46 1otn n THR 111 Cb 0.48 -0.37 -0.13 0.00 -2.10 0.00 0.00 70.33 68.21 1otn n THR 111 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1otn s ASP 112 N -3.89 4.84 -0.20 3.42 2.15 -1.26 -4.40 116.67 117.32 1otn s ASP 112 Ca 0.00 -0.23 0.15 0.00 0.43 0.00 0.00 52.55 52.89 1otn s ASP 112 Cb 0.00 -1.84 0.47 0.00 -0.30 0.00 0.00 42.92 41.24 1otn s ASP 112 CO 0.00 0.02 1.36 2.30 -0.17 0.00 0.00 175.17 178.69 1otn n ILE 113 N 4.54 2.28 -0.24 4.11 -5.35 -1.26 -4.71 119.36 118.73 1otn n ILE 113 Ca -0.17 -2.30 0.10 0.00 -0.27 0.00 0.00 62.75 60.11 1otn n ILE 113 Cb 0.51 -0.27 0.38 0.00 -1.74 0.00 0.00 39.64 38.52 1otn n ILE 113 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1otn h LYS 114 N 1.13 0.68 0.00 6.28 3.64 -1.93 -1.02 116.57 125.35 1otn h LYS 114 Ca 0.07 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1otn h LYS 114 Cb 1.39 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1otn h LYS 114 CO 0.21 0.45 0.24 -1.35 -2.27 0.00 0.00 179.45 176.73 1otn h PRO 115 N 0.70 0.00 0.00 1.90 0.11 -1.91 -1.11 132.00 131.69 1otn h PRO 115 Ca 0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.51 1otn h PRO 115 Cb 0.58 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.69 1otn h PRO 115 CO -0.16 0.00 -0.46 -0.07 -0.21 0.00 0.00 178.00 177.09 1otn h LEU 116 N 0.00 0.00 -0.87 2.35 3.38 -1.51 -3.36 115.31 115.30 1otn h LEU 116 Ca 0.00 -0.08 0.24 0.00 0.09 0.00 0.00 57.88 58.13 1otn h LEU 116 Cb 0.47 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.06 1otn h LEU 116 CO 0.00 0.04 0.02 0.41 0.09 0.00 0.00 178.44 179.00 1otn n THR 117 N -2.46 -0.37 -0.73 0.22 -1.04 -0.42 -1.33 114.28 108.15 1otn n THR 117 Ca 0.03 1.91 0.08 0.00 -2.04 0.00 0.00 64.05 64.04 1otn n THR 117 Cb 0.48 -2.80 0.34 0.00 -1.82 0.00 0.00 70.33 66.54 1otn n THR 117 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1otn n ASN 118 N -5.26 4.78 -3.99 8.00 3.02 -1.26 -4.62 115.26 115.93 1otn n ASN 118 Ca 0.20 -2.64 -0.43 0.00 -0.03 0.00 0.00 54.58 51.69 1otn n ASN 118 Cb 0.67 -0.58 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 1otn n ASN 118 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1otn n LEU 119 N 0.70 6.31 0.19 3.41 4.77 -0.44 -4.77 117.00 127.17 1otn n LEU 119 Ca 0.25 -4.32 0.18 0.00 -0.03 0.00 0.00 56.01 52.09 1otn n LEU 119 Cb 0.95 -1.61 0.81 0.00 -2.33 0.00 0.00 43.42 41.24 1otn n LEU 119 CO 0.24 1.01 1.16 0.11 -1.33 0.00 0.00 177.39 178.58 1otn h LYS 120 N 6.28 0.00 -0.13 3.23 1.57 -1.84 -1.96 116.57 123.72 1otn h LYS 120 Ca 0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.24 1otn h LYS 120 Cb 0.70 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.01 1otn h LYS 120 CO 1.66 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 180.63 1otn n ASN 121 N -3.59 1.98 -4.68 0.86 3.02 -1.26 -4.27 115.26 107.32 1otn n ASN 121 Ca 0.03 -1.71 -0.44 0.00 -0.03 0.00 0.00 54.58 52.43 1otn n ASN 121 Cb 0.44 -0.08 -0.04 0.00 -0.61 0.00 0.00 39.78 39.49 1otn n ASN 121 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 1otn n LEU 122 N 0.53 3.80 -0.05 3.41 7.94 -0.74 -4.36 117.00 127.53 1otn n LEU 122 Ca 0.17 0.97 -0.06 0.00 -1.11 0.00 0.00 56.01 55.99 1otn n LEU 122 Cb 0.40 -1.48 -0.06 0.00 0.53 0.00 0.00 43.42 42.81 1otn n LEU 122 CO 0.15 0.06 -0.82 0.61 -1.11 0.00 0.00 177.39 176.28 1otn n GLY 123 N 4.26 -0.30 3.00 -3.96 0.00 0.10 -1.64 105.19 106.65 1otn n GLY 123 Ca 0.20 -0.11 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 1otn n GLY 123 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1otn s TRP 124 N -2.22 1.58 -0.20 1.61 0.51 -0.35 -0.38 118.94 119.49 1otn s TRP 124 Ca -0.09 -0.69 -0.03 0.00 -2.12 0.00 0.00 56.10 53.17 1otn s TRP 124 Cb 0.03 -1.20 0.06 0.00 -0.81 0.00 0.00 33.47 31.56 1otn s TRP 124 CO 0.31 -0.39 0.06 -1.17 -0.51 0.00 0.00 176.95 175.24 1otn s LEU 125 N 1.04 1.02 -0.25 2.99 2.96 -0.39 -1.51 118.68 124.55 1otn s LEU 125 Ca -0.07 -0.84 -0.06 0.00 -0.22 0.00 0.00 54.13 52.94 1otn s LEU 125 Cb -0.15 -0.52 -0.01 0.00 0.50 0.00 0.00 46.19 46.01 1otn s LEU 125 CO -0.01 -0.33 0.03 -0.36 -1.32 0.00 0.00 176.35 174.36 1otn s PHE 126 N 1.92 3.06 -0.13 5.38 0.40 -0.35 -1.04 117.98 127.22 1otn s PHE 126 Ca 0.01 -0.75 0.20 0.00 -0.60 0.00 0.00 56.93 55.78 1otn s PHE 126 Cb -0.17 -2.20 0.45 0.00 0.51 0.00 0.00 43.02 41.61 1otn s PHE 126 CO -0.11 -0.48 1.17 1.28 0.70 0.00 0.00 175.22 177.78 1otn n LEU 127 N 4.86 1.94 -4.72 -0.37 4.77 0.24 -0.87 117.00 122.86 1otn n LEU 127 Ca -0.16 -2.96 -0.33 0.00 -0.03 0.00 0.00 56.01 52.53 1otn n LEU 127 Cb 0.50 -0.08 0.11 0.00 -2.33 0.00 0.00 43.42 41.62 1otn n LEU 127 CO 0.30 1.00 0.76 -1.81 -1.33 0.00 0.00 177.39 176.31 1otn s ASP 128 N -2.82 3.97 -1.17 -1.43 1.01 -1.24 -3.91 116.67 111.08 1otn s ASP 128 Ca 0.35 2.24 -0.07 0.00 0.71 0.00 0.00 52.55 55.79 1otn s ASP 128 Cb 0.37 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.70 1otn s ASP 128 CO -0.10 -2.41 0.83 -0.62 0.21 0.00 0.00 175.17 173.09 1otn n GLU 129 N -3.14 -3.37 -1.66 8.23 -0.58 0.00 -0.20 120.64 119.92 1otn n GLU 129 Ca 0.12 0.69 0.00 0.00 -0.42 0.00 0.00 57.16 57.56 1otn n GLU 129 Cb 0.51 -5.23 0.00 0.00 -0.57 0.00 0.00 31.44 26.15 1otn n GLU 129 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1otn n ASN 130 N -3.03 0.00 -2.90 1.62 3.02 -1.18 -2.44 115.26 110.36 1otn n ASN 130 Ca -0.17 -0.86 -0.20 0.00 -0.03 0.00 0.00 54.58 53.32 1otn n ASN 130 Cb 0.64 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.79 1otn n ASN 130 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1otn n LYS 131 N 0.00 2.02 -3.49 3.52 5.02 0.08 -4.02 118.16 121.29 1otn n LYS 131 Ca 0.00 -3.94 -0.38 0.00 -2.02 0.00 0.00 58.31 51.97 1otn n LYS 131 Cb 0.00 -1.84 -0.09 0.00 -0.02 0.00 0.00 35.03 33.08 1otn n LYS 131 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1otn s ILE 132 N -3.63 5.25 0.00 -0.18 1.01 -1.25 -4.37 121.20 118.04 1otn s ILE 132 Ca 0.41 0.47 0.00 0.00 0.00 0.00 0.00 60.65 61.53 1otn s ILE 132 Cb 0.36 -3.63 0.00 0.00 0.01 0.00 0.00 42.46 39.20 1otn s ILE 132 CO -0.09 0.26 0.00 0.29 0.00 0.00 0.00 174.94 175.40 1otn n LYS 133 N 4.67 2.26 -2.76 2.79 5.02 -1.26 -4.70 118.16 124.18 1otn n LYS 133 Ca -0.11 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.76 1otn n LYS 133 Cb 0.51 -0.86 -0.03 0.00 -0.02 0.00 0.00 35.03 34.63 1otn n LYS 133 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1otn s ASP 134 N -1.91 6.23 0.00 4.39 -1.08 -1.26 -4.85 116.67 118.18 1otn s ASP 134 Ca 0.00 -0.97 0.16 0.00 -0.52 0.00 0.00 52.55 51.22 1otn s ASP 134 Cb 0.00 -2.46 0.55 0.00 -1.46 0.00 0.00 42.92 39.55 1otn s ASP 134 CO 0.00 -1.52 1.42 0.18 0.52 0.00 0.00 175.17 175.77 1otn n LEU 135 N 8.13 1.80 0.16 -1.34 4.77 -1.26 -4.20 117.00 125.05 1otn n LEU 135 Ca 0.03 -0.82 0.05 0.00 -0.03 0.00 0.00 56.01 55.24 1otn n LEU 135 Cb 0.47 -0.17 0.52 0.00 -2.33 0.00 0.00 43.42 41.91 1otn n LEU 135 CO 0.65 0.41 1.04 0.77 -1.33 0.00 0.00 177.39 178.93 1otn h SER 136 N 2.17 0.17 0.30 -1.43 4.64 -1.90 -2.05 113.55 115.45 1otn h SER 136 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1otn h SER 136 Cb 0.49 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1otn h SER 136 CO 0.00 0.19 0.00 -1.54 -0.87 0.00 0.00 176.83 174.61 1otn n SER 137 N -4.44 0.00 0.01 4.97 3.41 -1.26 -2.08 113.62 114.22 1otn n SER 137 Ca -0.01 0.48 0.11 0.00 -0.26 0.00 0.00 58.87 59.20 1otn n SER 137 Cb 0.14 -0.49 0.11 0.00 -0.26 0.00 0.00 64.21 63.71 1otn n SER 137 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1otn n LEU 138 N -1.49 0.65 -0.24 1.04 4.77 -0.77 -3.72 117.00 117.24 1otn n LEU 138 Ca 0.02 -0.10 0.29 0.00 -0.03 0.00 0.00 56.01 56.19 1otn n LEU 138 Cb 0.10 -0.15 0.69 0.00 -2.33 0.00 0.00 43.42 41.73 1otn n LEU 138 CO 0.08 0.12 1.27 0.07 -1.33 0.00 0.00 177.39 177.60 1otn h LYS 139 N 0.00 0.07 -0.68 3.23 2.10 -1.56 -1.36 116.57 118.37 1otn h LYS 139 Ca 0.00 -0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1otn h LYS 139 Cb 0.57 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.89 1otn h LYS 139 CO 0.00 0.05 0.00 -0.25 -2.00 0.00 0.00 179.45 177.25 1otn n ASP 140 N -4.30 3.93 -3.88 7.07 8.00 -1.26 -4.70 116.55 121.41 1otn n ASP 140 Ca 0.21 -2.05 -0.43 0.00 0.71 0.00 0.00 54.79 53.23 1otn n ASP 140 Cb 1.01 -0.47 0.00 0.00 -0.02 0.00 0.00 41.12 41.65 1otn n ASP 140 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1otn n LEU 141 N 1.44 6.62 0.00 0.64 4.77 -0.51 -4.77 117.00 125.19 1otn n LEU 141 Ca 0.23 -4.64 0.10 0.00 -0.03 0.00 0.00 56.01 51.67 1otn n LEU 141 Cb 0.63 -1.48 0.54 0.00 -2.33 0.00 0.00 43.42 40.78 1otn n LEU 141 CO 0.16 1.36 0.78 0.29 -1.33 0.00 0.00 177.39 178.66 1otn n LYS 142 N 3.91 0.49 0.00 3.23 4.76 -1.26 -2.33 118.16 126.96 1otn n LYS 142 Ca 0.40 0.04 0.06 0.00 -2.87 0.00 0.00 58.31 55.93 1otn n LYS 142 Cb 0.36 -1.50 -0.01 0.00 -1.84 0.00 0.00 35.03 32.04 1otn n LYS 142 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1otn n LYS 143 N -1.10 2.23 -1.72 1.97 5.02 -1.26 -4.88 118.16 118.42 1otn n LYS 143 Ca 0.13 -0.53 -0.42 0.00 -2.02 0.00 0.00 58.31 55.46 1otn n LYS 143 Cb 0.10 -1.11 -0.03 0.00 -0.02 0.00 0.00 35.03 33.96 1otn n LYS 143 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1otn s LEU 144 N -1.87 4.41 -0.10 -0.35 2.96 -0.65 -4.41 118.68 118.67 1otn s LEU 144 Ca 0.09 2.70 0.09 0.00 -0.22 0.00 0.00 54.13 56.78 1otn s LEU 144 Cb 0.09 -3.55 -0.12 0.00 0.50 0.00 0.00 46.19 43.11 1otn s LEU 144 CO 0.32 -1.01 0.03 0.29 -1.32 0.00 0.00 176.35 174.66 1otn n LYS 145 N 6.34 2.33 -4.33 1.98 4.76 0.49 -4.00 118.16 125.74 1otn n LYS 145 Ca 0.18 -0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.38 1otn n LYS 145 Cb 0.39 -1.25 -0.17 0.00 -1.84 0.00 0.00 35.03 32.16 1otn n LYS 145 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1otn s SER 146 N -4.24 1.75 -0.04 4.39 0.15 -0.82 0.08 113.70 114.96 1otn s SER 146 Ca -0.05 -0.27 0.02 0.00 0.70 0.00 0.00 55.95 56.34 1otn s SER 146 Cb 0.03 -0.77 0.01 0.00 -1.71 0.00 0.00 66.02 63.59 1otn s SER 146 CO 0.40 -0.02 -0.07 -0.22 1.20 0.00 0.00 173.24 174.53 1otn s LEU 147 N 1.00 1.57 -0.09 3.45 2.96 -0.83 -1.26 118.68 125.48 1otn s LEU 147 Ca -0.09 -0.16 0.02 0.00 -0.22 0.00 0.00 54.13 53.68 1otn s LEU 147 Cb -0.15 -0.51 0.02 0.00 0.50 0.00 0.00 46.19 46.05 1otn s LEU 147 CO -0.00 0.00 -0.12 -0.55 -1.32 0.00 0.00 176.35 174.36 1otn s SER 148 N 0.57 2.06 -0.29 3.68 0.15 -0.21 -1.48 113.70 118.18 1otn s SER 148 Ca -0.08 -0.34 0.20 0.00 0.70 0.00 0.00 55.95 56.43 1otn s SER 148 Cb -0.12 -0.91 0.48 0.00 -1.71 0.00 0.00 66.02 63.77 1otn s SER 148 CO 0.01 0.00 1.10 0.18 1.20 0.00 0.00 173.24 175.73 1otn n LEU 149 N 4.14 1.20 -4.80 3.45 4.77 0.37 -0.59 117.00 125.54 1otn n LEU 149 Ca -0.20 -3.25 -0.33 0.00 -0.03 0.00 0.00 56.01 52.20 1otn n LEU 149 Cb 0.51 0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 42.00 1otn n LEU 149 CO 0.23 1.26 0.71 -1.61 -1.33 0.00 0.00 177.39 176.65 1otn s GLU 150 N -3.20 3.71 -1.29 3.23 2.02 -1.22 -3.98 118.70 117.97 1otn s GLU 150 Ca 0.26 1.28 -0.01 0.00 0.02 0.00 0.00 54.97 56.51 1otn s GLU 150 Cb 0.37 -2.09 0.00 0.00 0.10 0.00 0.00 34.13 32.52 1otn s GLU 150 CO -0.02 -0.49 0.80 0.72 0.02 0.00 0.00 175.26 176.29 1otn n HIS 151 N -1.26 -2.03 -0.02 1.61 8.25 -0.83 -0.82 115.22 120.12 1otn n HIS 151 Ca 0.09 0.87 0.00 0.00 -0.26 0.00 0.00 57.72 58.42 1otn n HIS 151 Cb 0.53 -4.57 0.00 0.00 1.12 0.00 0.00 29.99 27.07 1otn n HIS 151 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1otn n ASN 152 N -3.06 1.21 -1.64 0.41 3.02 -1.26 -3.08 115.26 110.86 1otn n ASN 152 Ca -0.27 -1.24 -0.14 0.00 -0.03 0.00 0.00 54.58 52.90 1otn n ASN 152 Cb 0.67 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.84 1otn n ASN 152 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1otn n GLY 153 N -0.12 -0.16 3.79 7.41 0.00 -1.26 -4.02 105.19 110.82 1otn n GLY 153 Ca 0.00 -0.29 -0.38 0.00 0.00 0.00 0.00 46.02 45.34 1otn n GLY 153 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1otn s ILE 154 N -2.73 4.41 0.00 -0.61 1.01 -1.26 -4.75 121.20 117.27 1otn s ILE 154 Ca 0.04 1.61 0.00 0.00 0.00 0.00 0.00 60.65 62.30 1otn s ILE 154 Cb -0.02 -4.06 0.00 0.00 0.01 0.00 0.00 42.46 38.39 1otn s ILE 154 CO 0.05 0.42 0.00 -1.54 0.00 0.00 0.00 174.94 173.88 1otn n SER 155 N 1.31 2.35 -4.51 3.58 3.41 -1.26 0.21 113.62 118.70 1otn n SER 155 Ca -0.04 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.19 1otn n SER 155 Cb 0.49 0.12 -0.11 0.00 -0.26 0.00 0.00 64.21 64.45 1otn n SER 155 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1otn s ASP 156 N -2.86 5.69 -0.13 4.04 2.15 -1.26 -4.39 116.67 119.91 1otn s ASP 156 Ca 0.00 -0.25 0.19 0.00 0.43 0.00 0.00 52.55 52.92 1otn s ASP 156 Cb 0.00 -2.04 0.31 0.00 -0.30 0.00 0.00 42.92 40.88 1otn s ASP 156 CO 0.00 -0.11 1.17 2.30 -0.17 0.00 0.00 175.17 178.36 1otn n ILE 157 N 5.01 1.92 0.32 4.11 -5.35 -1.26 -4.71 119.36 119.40 1otn n ILE 157 Ca -0.14 -2.26 0.19 0.00 -0.27 0.00 0.00 62.75 60.27 1otn n ILE 157 Cb 0.51 -0.24 1.06 0.00 -1.74 0.00 0.00 39.64 39.23 1otn n ILE 157 CO 0.00 0.00 0.00 0.78 -1.76 0.00 0.00 176.55 175.57 1otn h ASN 158 N 0.13 0.00 0.48 7.28 2.35 -1.92 -0.89 115.58 123.01 1otn h ASN 158 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1otn h ASN 158 Cb 1.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.40 1otn h ASN 158 CO 0.02 0.01 0.00 1.23 -1.65 0.00 0.00 177.43 177.03 1otn h GLY 159 N 0.15 0.00 1.79 2.83 0.00 -1.91 -2.66 103.07 103.27 1otn h GLY 159 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1otn h GLY 159 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.58 1otn n LEU 160 N -2.53 0.00 0.29 3.11 4.77 -0.34 -3.15 117.00 119.14 1otn n LEU 160 Ca 0.00 0.40 0.14 0.00 -0.03 0.00 0.00 56.01 56.52 1otn n LEU 160 Cb 0.17 -0.40 0.86 0.00 -2.33 0.00 0.00 43.42 41.72 1otn n LEU 160 CO 0.18 -0.17 1.10 1.62 -1.33 0.00 0.00 177.39 178.79 1otn h VAL 161 N 0.00 0.59 0.00 4.08 3.04 -1.69 -1.63 116.25 120.64 1otn h VAL 161 Ca 0.00 -0.07 0.00 0.00 -1.01 0.00 0.00 66.70 65.62 1otn h VAL 161 Cb 0.23 1.05 0.00 0.00 -2.01 0.00 0.00 31.29 30.55 1otn h VAL 161 CO 0.00 0.02 0.00 1.41 -1.01 0.00 0.00 177.57 177.99 1otn n HIS 162 N -3.90 0.00 -2.85 3.17 8.25 -1.19 -3.99 115.22 114.71 1otn n HIS 162 Ca -0.03 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.16 1otn n HIS 162 Cb 0.10 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.18 1otn n HIS 162 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1otn n LEU 163 N -0.84 4.54 0.28 2.41 4.77 -0.61 -4.84 117.00 122.72 1otn n LEU 163 Ca 0.16 -5.59 0.19 0.00 -0.03 0.00 0.00 56.01 50.73 1otn n LEU 163 Cb 0.07 -0.54 0.98 0.00 -2.33 0.00 0.00 43.42 41.60 1otn n LEU 163 CO 0.12 2.34 1.07 1.55 -1.33 0.00 0.00 177.39 181.13 1otn h PRO 164 N 2.90 0.00 -0.00 3.23 0.13 -1.79 -2.44 132.00 134.03 1otn h PRO 164 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1otn h PRO 164 Cb 0.59 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.72 1otn h PRO 164 CO 0.83 0.00 -0.30 0.00 -0.23 0.00 0.00 178.00 178.29 1otn n GLN 165 N -2.86 0.06 -1.58 0.86 0.00 -1.26 -4.10 117.38 108.49 1otn n GLN 165 Ca -0.02 -0.02 -0.51 0.00 0.00 0.00 0.00 57.00 56.44 1otn n GLN 165 Cb 0.10 -1.50 -0.05 0.00 0.00 0.00 0.00 30.24 28.79 1otn n GLN 165 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.06 176.95 1otn n LEU 166 N -1.45 1.56 -0.07 2.61 7.94 -0.92 -4.82 117.00 121.84 1otn n LEU 166 Ca 0.07 1.13 -0.08 0.00 -1.11 0.00 0.00 56.01 56.01 1otn n LEU 166 Cb 0.33 -1.19 -0.10 0.00 0.53 0.00 0.00 43.42 42.99 1otn n LEU 166 CO 0.31 -1.15 -0.99 -0.62 -1.11 0.00 0.00 177.39 173.84 1otn n GLU 167 N 2.27 1.40 -4.21 1.96 1.02 0.11 -2.76 120.64 120.42 1otn n GLU 167 Ca 0.17 0.02 -0.18 0.00 -0.02 0.00 0.00 57.16 57.16 1otn n GLU 167 Cb 0.20 -1.36 -0.15 0.00 -0.02 0.00 0.00 31.44 30.12 1otn n GLU 167 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 1otn s SER 168 N -4.98 0.80 -0.05 1.62 1.04 -0.56 -0.76 113.70 110.82 1otn s SER 168 Ca -0.11 -0.12 -0.02 0.00 0.48 0.00 0.00 55.95 56.18 1otn s SER 168 Cb 0.05 -0.17 0.04 0.00 0.10 0.00 0.00 66.02 66.03 1otn s SER 168 CO 0.53 0.04 0.09 -0.22 0.98 0.00 0.00 173.24 174.67 1otn s LEU 169 N 0.13 0.43 -0.24 2.42 2.96 -0.13 -1.97 118.68 122.27 1otn s LEU 169 Ca -0.01 0.18 0.01 0.00 -0.22 0.00 0.00 54.13 54.08 1otn s LEU 169 Cb -0.06 0.08 0.04 0.00 0.50 0.00 0.00 46.19 46.75 1otn s LEU 169 CO -0.00 -0.20 -0.10 -0.31 -1.32 0.00 0.00 176.35 174.42 1otn s TYR 170 N 1.74 3.10 -0.11 5.38 1.51 -0.55 -1.09 117.35 127.34 1otn s TYR 170 Ca -0.02 -1.89 0.14 0.00 -1.01 0.00 0.00 57.07 54.30 1otn s TYR 170 Cb -0.12 -1.99 0.31 0.00 -0.11 0.00 0.00 41.96 40.05 1otn s TYR 170 CO -0.04 -0.81 1.15 1.28 -1.11 0.00 0.00 175.55 176.02 1otn n LEU 171 N 4.57 1.80 -4.73 -1.29 4.77 0.18 -0.48 117.00 121.82 1otn n LEU 171 Ca -0.16 -2.79 -0.34 0.00 -0.03 0.00 0.00 56.01 52.69 1otn n LEU 171 Cb 0.45 -0.31 0.09 0.00 -2.33 0.00 0.00 43.42 41.32 1otn n LEU 171 CO 0.24 0.82 0.77 -0.83 -1.33 0.00 0.00 177.39 177.07 1otn s GLY 172 N -2.50 2.24 -1.15 -0.72 0.00 -1.20 -4.04 107.32 99.94 1otn s GLY 172 Ca 0.29 0.76 -0.08 0.00 0.00 0.00 0.00 44.72 45.68 1otn s GLY 172 CO -0.05 1.15 0.83 0.70 0.00 0.00 0.00 173.10 175.74 1otn n ASN 173 N -2.75 -4.45 0.00 1.64 4.13 0.35 -1.95 115.26 112.22 1otn n ASN 173 Ca 0.12 -0.82 0.00 0.00 1.68 0.00 0.00 54.58 55.56 1otn n ASN 173 Cb 0.51 -4.36 0.00 0.00 -1.54 0.00 0.00 39.78 34.38 1otn n ASN 173 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1otn n ASN 174 N -3.01 0.63 -2.43 6.41 3.02 -1.08 -2.41 115.26 116.39 1otn n ASN 174 Ca -0.15 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.25 1otn n ASN 174 Cb 0.63 0.00 0.03 0.00 -0.61 0.00 0.00 39.78 39.83 1otn n ASN 174 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1otn n LYS 175 N 0.00 2.70 -2.87 3.52 5.02 0.13 -4.43 118.16 122.22 1otn n LYS 175 Ca 0.00 -3.90 -0.40 0.00 -2.02 0.00 0.00 58.31 51.99 1otn n LYS 175 Cb 0.00 -1.94 -0.06 0.00 -0.02 0.00 0.00 35.03 33.01 1otn n LYS 175 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1otn s ILE 176 N -4.31 4.31 0.00 -0.18 1.01 -1.19 -4.33 121.20 116.52 1otn s ILE 176 Ca 0.40 1.87 0.00 0.00 0.00 0.00 0.00 60.65 62.92 1otn s ILE 176 Cb 0.39 -4.22 0.00 0.00 0.01 0.00 0.00 42.46 38.63 1otn s ILE 176 CO -0.02 0.48 0.00 0.35 0.00 0.00 0.00 174.94 175.75 1otn n THR 177 N 1.82 0.00 -3.41 2.92 -2.24 -1.26 -0.70 114.28 111.40 1otn n THR 177 Ca -0.03 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.36 1otn n THR 177 Cb 0.48 -0.61 -0.09 0.00 -2.10 0.00 0.00 70.33 68.01 1otn n THR 177 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1otn s ASP 178 N -4.10 6.21 -0.18 3.42 -1.08 -1.26 -4.38 116.67 115.30 1otn s ASP 178 Ca 0.00 0.14 0.14 0.00 -0.52 0.00 0.00 52.55 52.32 1otn s ASP 178 Cb 0.00 -2.20 0.39 0.00 -1.46 0.00 0.00 42.92 39.65 1otn s ASP 178 CO 0.00 -0.21 1.23 2.30 0.52 0.00 0.00 175.17 179.02 1otn n ILE 179 N 5.15 2.13 -0.26 4.11 -5.35 -1.26 -4.76 119.36 119.11 1otn n ILE 179 Ca -0.09 -2.71 0.06 0.00 -0.27 0.00 0.00 62.75 59.74 1otn n ILE 179 Cb 0.51 -0.25 0.20 0.00 -1.74 0.00 0.00 39.64 38.35 1otn n ILE 179 CO 0.00 0.00 0.00 0.74 -1.76 0.00 0.00 176.55 175.53 1otn h THR 180 N 0.66 0.52 -0.67 7.28 2.02 -1.92 -1.18 112.91 119.63 1otn h THR 180 Ca 0.02 -0.10 0.18 0.00 0.77 0.00 0.00 66.41 67.28 1otn h THR 180 Cb 1.10 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 1otn h THR 180 CO 0.06 0.05 0.47 1.62 0.37 0.00 0.00 175.52 178.09 1otn h VAL 181 N 0.30 0.70 0.00 3.16 3.04 -1.92 -2.63 116.25 118.90 1otn h VAL 181 Ca 0.43 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 66.09 1otn h VAL 181 Cb 0.74 0.60 0.00 0.00 -2.01 0.00 0.00 31.29 30.62 1otn h VAL 181 CO -0.50 0.02 0.00 -0.07 -1.01 0.00 0.00 177.57 176.00 1otn h LEU 182 N 0.09 0.00 -2.02 3.16 3.38 -1.54 -1.43 115.31 116.95 1otn h LEU 182 Ca 0.32 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.28 1otn h LEU 182 Cb 1.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.89 1otn h LEU 182 CO -0.03 0.00 -0.03 0.77 0.09 0.00 0.00 178.44 179.23 1otn h SER 183 N 0.00 0.00 1.28 -0.43 4.64 -1.52 -1.57 113.55 115.95 1otn h SER 183 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1otn h SER 183 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1otn h SER 183 CO 0.00 0.03 -0.17 0.54 -0.87 0.00 0.00 176.83 176.37 1otn n ARG 184 N -3.21 0.25 -2.33 4.77 5.12 -0.54 -4.23 116.66 116.49 1otn n ARG 184 Ca -0.01 0.17 -0.41 0.00 -1.93 0.00 0.00 57.85 55.67 1otn n ARG 184 Cb 0.22 -1.75 0.01 0.00 -1.16 0.00 0.00 32.46 29.78 1otn n ARG 184 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1otn n LEU 185 N -2.17 7.58 0.05 0.55 4.32 -0.59 -4.70 117.00 122.04 1otn n LEU 185 Ca 0.05 -5.08 0.06 0.00 -0.02 0.00 0.00 56.01 51.02 1otn n LEU 185 Cb 0.43 -1.29 0.27 0.00 -1.62 0.00 0.00 43.42 41.20 1otn n LEU 185 CO 0.32 1.98 0.67 0.35 -1.22 0.00 0.00 177.39 179.49 1otn n THR 186 N 1.15 1.41 1.33 -5.08 -2.24 -1.26 -2.26 114.28 107.33 1otn n THR 186 Ca 0.52 0.47 0.13 0.00 -2.27 0.00 0.00 64.05 62.90 1otn n THR 186 Cb 0.27 -1.40 0.42 0.00 -2.10 0.00 0.00 70.33 67.51 1otn n THR 186 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1otn n LYS 187 N -1.77 1.23 -1.92 -0.78 4.76 -1.26 -4.53 118.16 113.89 1otn n LYS 187 Ca 0.01 -0.74 -0.42 0.00 -2.87 0.00 0.00 58.31 54.29 1otn n LYS 187 Cb 0.07 -1.48 -0.03 0.00 -1.84 0.00 0.00 35.03 31.75 1otn n LYS 187 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1otn s LEU 188 N -2.28 4.37 0.00 -0.35 1.43 -0.96 -4.42 118.68 116.46 1otn s LEU 188 Ca 0.30 2.69 0.00 0.00 -1.03 0.00 0.00 54.13 56.09 1otn s LEU 188 Cb 0.20 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.81 1otn s LEU 188 CO 0.44 -0.82 0.00 -0.90 0.23 0.00 0.00 176.35 175.30 1otn n ASP 189 N 3.34 2.04 -3.67 2.29 5.68 0.06 -2.55 116.55 123.74 1otn n ASP 189 Ca 0.12 -0.29 -0.21 0.00 -0.50 0.00 0.00 54.79 53.91 1otn n ASP 189 Cb 0.38 0.99 -0.18 0.00 -1.14 0.00 0.00 41.12 41.18 1otn n ASP 189 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1otn s THR 190 N -1.40 -0.09 -0.03 2.12 2.01 -1.01 -0.26 115.64 116.99 1otn s THR 190 Ca 0.00 0.35 0.00 0.00 0.31 0.00 0.00 61.69 62.35 1otn s THR 190 Cb 0.00 -0.21 0.03 0.00 0.01 0.00 0.00 72.50 72.32 1otn s THR 190 CO 0.00 0.13 0.01 -0.22 -0.69 0.00 0.00 174.62 173.85 1otn s LEU 191 N 2.16 1.07 -0.17 4.42 2.96 0.18 -0.96 118.68 128.35 1otn s LEU 191 Ca 0.05 0.00 0.01 0.00 -0.22 0.00 0.00 54.13 53.97 1otn s LEU 191 Cb -0.12 -0.16 0.02 0.00 0.50 0.00 0.00 46.19 46.42 1otn s LEU 191 CO -0.04 -0.12 -0.18 -0.55 -1.32 0.00 0.00 176.35 174.15 1otn s SER 192 N 1.11 2.98 -0.08 3.68 0.15 -0.25 -1.35 113.70 119.95 1otn s SER 192 Ca -0.09 -0.60 0.12 0.00 0.70 0.00 0.00 55.95 56.08 1otn s SER 192 Cb -0.13 -1.37 0.20 0.00 -1.71 0.00 0.00 66.02 63.01 1otn s SER 192 CO -0.02 -0.02 1.10 0.18 1.20 0.00 0.00 173.24 175.67 1otn n LEU 193 N 4.67 1.41 -4.74 3.45 4.77 0.56 -0.64 117.00 126.47 1otn n LEU 193 Ca -0.19 -2.30 -0.37 0.00 -0.03 0.00 0.00 56.01 53.12 1otn n LEU 193 Cb 0.50 -0.25 0.05 0.00 -2.33 0.00 0.00 43.42 41.39 1otn n LEU 193 CO 0.24 0.58 0.88 -1.83 -1.33 0.00 0.00 177.39 175.94 1otn s GLU 194 N -1.63 2.80 -1.10 3.23 -1.05 -0.94 -3.91 118.70 116.09 1otn s GLU 194 Ca 0.21 1.96 -0.05 0.00 -0.15 0.00 0.00 54.97 56.94 1otn s GLU 194 Cb 0.19 -1.92 -0.05 0.00 -0.44 0.00 0.00 34.13 31.92 1otn s GLU 194 CO -0.00 -1.38 0.93 -3.47 0.95 0.00 0.00 175.26 172.29 1otn n ASP 195 N -1.68 -5.17 0.00 0.83 -0.08 -0.23 -0.50 116.55 109.72 1otn n ASP 195 Ca 0.14 -0.70 0.00 0.00 -1.51 0.00 0.00 54.79 52.72 1otn n ASP 195 Cb 0.49 -5.09 0.00 0.00 2.34 0.00 0.00 41.12 38.85 1otn n ASP 195 CO 0.00 0.00 0.00 0.59 0.12 0.00 0.00 177.20 177.91 1otn n ASN 196 N -3.18 0.00 -2.67 1.67 3.02 -1.01 -2.63 115.26 110.46 1otn n ASN 196 Ca -0.14 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.36 1otn n ASN 196 Cb 0.63 0.00 0.04 0.00 -0.61 0.00 0.00 39.78 39.85 1otn n ASN 196 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1otn n GLN 197 N 0.00 2.12 -2.92 3.52 6.02 0.12 -4.53 117.38 121.71 1otn n GLN 197 Ca 0.00 -3.65 -0.38 0.00 -0.01 0.00 0.00 57.00 52.96 1otn n GLN 197 Cb 0.00 -1.75 -0.06 0.00 1.02 0.00 0.00 30.24 29.45 1otn n GLN 197 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 1otn s ILE 198 N -3.97 4.32 0.00 5.09 1.01 -1.19 -4.36 121.20 122.10 1otn s ILE 198 Ca 0.32 1.71 0.00 0.00 0.00 0.00 0.00 60.65 62.68 1otn s ILE 198 Cb 0.34 -4.08 0.00 0.00 0.01 0.00 0.00 42.46 38.73 1otn s ILE 198 CO -0.02 0.35 0.00 -1.20 0.00 0.00 0.00 174.94 174.07 1otn n SER 199 N 1.11 2.00 -4.56 3.58 7.64 -1.26 0.02 113.62 122.15 1otn n SER 199 Ca -0.02 0.00 -0.39 0.00 1.01 0.00 0.00 58.87 59.46 1otn n SER 199 Cb 0.49 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.59 1otn n SER 199 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1otn s ASP 200 N -4.28 6.05 -0.07 6.43 2.15 -1.26 -4.43 116.67 121.26 1otn s ASP 200 Ca 0.00 -0.22 0.13 0.00 0.43 0.00 0.00 52.55 52.89 1otn s ASP 200 Cb 0.00 -2.13 0.38 0.00 -0.30 0.00 0.00 42.92 40.86 1otn s ASP 200 CO 0.00 -0.16 1.30 2.30 -0.17 0.00 0.00 175.17 178.45 1otn n ILE 201 N 5.09 1.53 -0.13 4.11 -5.35 -1.26 -4.63 119.36 118.71 1otn n ILE 201 Ca -0.13 -1.38 0.17 0.00 -0.27 0.00 0.00 62.75 61.14 1otn n ILE 201 Cb 0.51 0.19 0.55 0.00 -1.74 0.00 0.00 39.64 39.14 1otn n ILE 201 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 1otn h VAL 202 N 1.77 0.78 0.00 7.28 2.07 -1.93 -0.00 116.25 126.22 1otn h VAL 202 Ca 0.00 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.41 1otn h VAL 202 Cb 1.00 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1otn h VAL 202 CO 0.09 0.06 0.05 -0.65 0.02 0.00 0.00 177.57 177.13 1otn h PRO 203 N 0.32 0.00 0.00 1.57 0.11 -1.88 -0.33 132.00 131.79 1otn h PRO 203 Ca 0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.46 1otn h PRO 203 Cb 0.90 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1otn h PRO 203 CO -0.09 0.00 -0.45 1.28 -0.21 0.00 0.00 178.00 178.53 1otn n LEU 204 N -2.60 0.48 -0.31 2.35 4.77 -0.01 -3.59 117.00 118.09 1otn n LEU 204 Ca -0.02 0.14 0.11 0.00 -0.03 0.00 0.00 56.01 56.21 1otn n LEU 204 Cb 0.10 -0.27 0.28 0.00 -2.33 0.00 0.00 43.42 41.20 1otn n LEU 204 CO 0.14 0.06 1.08 0.00 -1.33 0.00 0.00 177.39 177.34 1otn h ALA 205 N 2.87 1.41 -0.35 -1.18 0.00 -1.15 -1.99 119.26 118.86 1otn h ALA 205 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1otn h ALA 205 Cb 0.57 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1otn h ALA 205 CO 0.00 -0.22 0.00 0.41 0.00 0.00 0.00 179.25 179.44 1otn n GLY 206 N -1.33 0.82 2.86 0.00 0.00 -1.26 -4.62 105.19 101.66 1otn n GLY 206 Ca 0.21 -0.46 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 1otn n GLY 206 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1otn n LEU 207 N 0.66 6.66 0.11 0.99 4.77 -0.75 -4.80 117.00 124.63 1otn n LEU 207 Ca 0.15 -4.63 0.19 0.00 -0.03 0.00 0.00 56.01 51.69 1otn n LEU 207 Cb 0.36 -1.48 0.76 0.00 -2.33 0.00 0.00 43.42 40.73 1otn n LEU 207 CO 0.11 1.37 1.17 0.71 -1.33 0.00 0.00 177.39 179.42 1otn h THR 208 N 3.75 0.47 -0.00 -5.08 1.35 -1.84 -1.99 112.91 109.56 1otn h THR 208 Ca 0.40 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.26 1otn h THR 208 Cb 0.63 0.72 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 1otn h THR 208 CO 1.63 0.00 -0.02 0.29 -0.25 0.00 0.00 175.52 177.18 1otn n LYS 209 N -3.86 0.43 -1.69 4.72 4.76 -1.26 -4.29 118.16 116.98 1otn n LYS 209 Ca 0.06 -0.02 -0.43 0.00 -2.87 0.00 0.00 58.31 55.05 1otn n LYS 209 Cb 0.53 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 32.18 1otn n LYS 209 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1otn n LEU 210 N -1.27 3.91 -0.02 -0.35 4.77 -0.75 -4.16 117.00 119.13 1otn n LEU 210 Ca 0.14 1.00 -0.02 0.00 -0.03 0.00 0.00 56.01 57.09 1otn n LEU 210 Cb 0.25 -1.52 -0.02 0.00 -2.33 0.00 0.00 43.42 39.80 1otn n LEU 210 CO 0.24 0.12 -0.63 0.00 -1.33 0.00 0.00 177.39 175.78 1otn n GLN 211 N 5.50 1.72 -3.95 3.23 6.02 0.64 -2.71 117.38 127.83 1otn n GLN 211 Ca 0.18 0.01 -0.29 0.00 -0.01 0.00 0.00 57.00 56.89 1otn n GLN 211 Cb 0.36 -1.09 -0.16 0.00 1.02 0.00 0.00 30.24 30.37 1otn n GLN 211 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 1otn s ASN 212 N -3.95 3.14 -0.12 1.08 0.01 -0.35 0.59 114.94 115.34 1otn s ASN 212 Ca -0.04 -0.79 -0.00 0.00 -0.71 0.00 0.00 52.86 51.32 1otn s ASN 212 Cb 0.01 -1.09 0.02 0.00 0.41 0.00 0.00 41.25 40.61 1otn s ASN 212 CO 0.12 -0.16 -0.10 -0.22 -1.51 0.00 0.00 177.10 175.24 1otn s LEU 213 N 1.50 1.35 -0.28 0.60 2.96 0.12 -0.64 118.68 124.29 1otn s LEU 213 Ca -0.00 -0.35 -0.02 0.00 -0.22 0.00 0.00 54.13 53.53 1otn s LEU 213 Cb -0.16 -0.93 0.04 0.00 0.50 0.00 0.00 46.19 45.64 1otn s LEU 213 CO -0.08 -0.09 -0.02 -0.31 -1.32 0.00 0.00 176.35 174.53 1otn s TYR 214 N 1.58 3.18 -0.04 5.38 1.51 -0.46 -1.36 117.35 127.15 1otn s TYR 214 Ca 0.04 -1.70 0.06 0.00 -1.01 0.00 0.00 57.07 54.45 1otn s TYR 214 Cb -0.13 -2.09 0.09 0.00 -0.11 0.00 0.00 41.96 39.71 1otn s TYR 214 CO -0.08 -0.76 0.94 1.28 -1.11 0.00 0.00 175.55 175.82 1otn n LEU 215 N 4.65 1.19 -4.69 -1.29 4.77 0.40 -0.33 117.00 121.70 1otn n LEU 215 Ca -0.15 -1.66 -0.31 0.00 -0.03 0.00 0.00 56.01 53.86 1otn n LEU 215 Cb 0.45 -0.13 0.15 0.00 -2.33 0.00 0.00 43.42 41.56 1otn n LEU 215 CO 0.27 0.40 0.68 -0.94 -1.33 0.00 0.00 177.39 176.47 1otn s SER 216 N -1.36 3.21 -1.15 -1.43 1.04 -0.87 -3.99 113.70 109.16 1otn s SER 216 Ca 0.10 2.10 -0.08 0.00 0.48 0.00 0.00 55.95 58.55 1otn s SER 216 Cb 0.08 -2.55 -0.03 0.00 0.10 0.00 0.00 66.02 63.62 1otn s SER 216 CO 0.01 -2.90 0.85 0.29 0.98 0.00 0.00 173.24 172.46 1otn n LYS 217 N -4.10 -3.18 0.00 4.02 5.02 -0.88 -1.07 118.16 117.98 1otn n LYS 217 Ca 0.11 0.71 0.00 0.00 -2.02 0.00 0.00 58.31 57.11 1otn n LYS 217 Cb 0.52 -5.27 0.00 0.00 -0.02 0.00 0.00 35.03 30.27 1otn n LYS 217 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1otn n ASN 218 N -3.04 0.11 -2.53 4.39 3.02 -1.25 -2.41 115.26 113.55 1otn n ASN 218 Ca -0.16 0.00 -0.17 0.00 -0.03 0.00 0.00 54.58 54.23 1otn n ASN 218 Cb 0.63 0.00 0.02 0.00 -0.61 0.00 0.00 39.78 39.82 1otn n ASN 218 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 1otn n HIS 219 N 0.00 2.23 -3.41 3.10 8.25 0.10 -0.51 115.22 124.98 1otn n HIS 219 Ca 0.00 -2.76 -0.37 0.00 -0.26 0.00 0.00 57.72 54.33 1otn n HIS 219 Cb 0.00 -0.24 -0.06 0.00 1.12 0.00 0.00 29.99 30.80 1otn n HIS 219 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1otn s ILE 220 N -4.31 5.21 -0.00 1.59 1.01 -1.23 -4.18 121.20 119.29 1otn s ILE 220 Ca 0.38 0.81 -0.00 0.00 0.00 0.00 0.00 60.65 61.84 1otn s ILE 220 Cb 0.41 -3.74 -0.00 0.00 0.01 0.00 0.00 42.46 39.14 1otn s ILE 220 CO -0.06 0.37 -0.00 -1.20 0.00 0.00 0.00 174.94 174.05 1otn n SER 221 N 3.47 1.83 -4.67 3.58 7.64 -1.26 -4.88 113.62 119.32 1otn n SER 221 Ca -0.09 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.38 1otn n SER 221 Cb 0.52 -0.01 -0.04 0.00 -1.01 0.00 0.00 64.21 63.66 1otn n SER 221 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1otn s ASP 222 N -4.58 6.90 -0.00 6.43 -1.08 -1.26 -4.93 116.67 118.15 1otn s ASP 222 Ca -0.01 1.11 0.07 0.00 -0.52 0.00 0.00 52.55 53.21 1otn s ASP 222 Cb 0.00 -2.43 0.21 0.00 -1.46 0.00 0.00 42.92 39.24 1otn s ASP 222 CO 0.01 -0.38 1.17 0.18 0.52 0.00 0.00 175.17 176.67 1otn n LEU 223 N 5.22 2.63 -0.21 -1.34 4.77 -1.26 -4.67 117.00 122.15 1otn n LEU 223 Ca 0.03 -2.00 0.14 0.00 -0.03 0.00 0.00 56.01 54.15 1otn n LEU 223 Cb 0.49 -0.16 0.45 0.00 -2.33 0.00 0.00 43.42 41.87 1otn n LEU 223 CO 0.47 0.66 1.21 -0.09 -1.33 0.00 0.00 177.39 178.32 1otn h ARG 224 N 1.38 0.53 0.00 3.23 9.65 -2.00 -0.85 114.38 126.32 1otn h ARG 224 Ca 0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1otn h ARG 224 Cb 0.66 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 29.12 1otn h ARG 224 CO 0.00 0.35 0.19 0.00 2.80 0.00 0.00 179.97 183.30 1otn h ALA 225 N 1.62 1.14 -0.03 2.80 0.00 -1.89 0.41 119.26 123.31 1otn h ALA 225 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 1otn h ALA 225 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1otn h ALA 225 CO -0.15 -0.14 0.00 1.28 0.00 0.00 0.00 179.25 180.24 1otn n LEU 226 N -2.32 1.76 -0.08 0.00 4.77 -0.32 -4.07 117.00 116.74 1otn n LEU 226 Ca -0.01 -0.60 -0.03 0.00 -0.03 0.00 0.00 56.01 55.34 1otn n LEU 226 Cb 0.22 -0.01 0.20 0.00 -2.33 0.00 0.00 43.42 41.50 1otn n LEU 226 CO 0.09 0.30 0.91 0.00 -1.33 0.00 0.00 177.39 177.36 1otn h ALA 227 N 4.40 1.19 -0.00 -1.18 0.00 -1.07 -3.07 119.26 119.52 1otn h ALA 227 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1otn h ALA 227 Cb 0.58 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1otn h ALA 227 CO 0.00 0.53 -0.28 0.41 0.00 0.00 0.00 179.25 179.91 1otn n GLY 228 N -0.73 -0.84 3.61 0.00 0.00 -1.26 -4.83 105.19 101.13 1otn n GLY 228 Ca 0.02 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 1otn n GLY 228 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1otn s LEU 229 N -2.63 3.72 0.02 0.99 1.43 -1.16 -4.88 118.68 116.17 1otn s LEU 229 Ca 0.22 0.69 0.22 0.00 -1.03 0.00 0.00 54.13 54.23 1otn s LEU 229 Cb 0.19 -3.55 -0.26 0.00 0.03 0.00 0.00 46.19 42.60 1otn s LEU 229 CO 0.55 -1.16 0.60 0.29 0.23 0.00 0.00 176.35 176.86 1otn n LYS 230 N 7.57 0.65 -0.43 1.70 5.02 -1.26 -4.48 118.16 126.92 1otn n LYS 230 Ca 0.12 -0.11 0.10 0.00 -2.02 0.00 0.00 58.31 56.40 1otn n LYS 230 Cb 0.48 -1.59 0.31 0.00 -0.02 0.00 0.00 35.03 34.21 1otn n LYS 230 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1otn n ASN 231 N -2.38 4.10 -4.69 4.39 4.13 -1.26 -4.98 115.26 114.57 1otn n ASN 231 Ca -0.04 -2.17 -0.42 0.00 1.68 0.00 0.00 54.58 53.62 1otn n ASN 231 Cb 0.59 -0.49 -0.03 0.00 -1.54 0.00 0.00 39.78 38.31 1otn n ASN 231 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1otn s LEU 232 N -1.32 4.37 -0.10 3.41 1.43 -1.10 -4.14 118.68 121.23 1otn s LEU 232 Ca 0.46 2.50 0.04 0.00 -1.03 0.00 0.00 54.13 56.11 1otn s LEU 232 Cb 0.27 -3.56 -0.09 0.00 0.03 0.00 0.00 46.19 42.83 1otn s LEU 232 CO 0.28 -0.89 -0.04 0.47 0.23 0.00 0.00 176.35 176.40 1otn n ASP 233 N 5.52 3.03 -4.08 2.29 8.00 0.20 -4.98 116.55 126.52 1otn n ASP 233 Ca 0.16 -0.03 -0.28 0.00 0.71 0.00 0.00 54.79 55.35 1otn n ASP 233 Cb 0.40 0.22 -0.17 0.00 -0.02 0.00 0.00 41.12 41.56 1otn n ASP 233 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1otn s VAL 234 N -2.21 1.49 -0.13 2.53 1.01 -0.12 -5.03 120.40 117.93 1otn s VAL 234 Ca -0.10 -0.66 -0.05 0.00 0.00 0.00 0.00 61.98 61.17 1otn s VAL 234 Cb 0.03 -1.34 0.06 0.00 0.00 0.00 0.00 36.38 35.14 1otn s VAL 234 CO 0.30 0.43 0.27 -0.22 0.00 0.00 0.00 175.10 175.88 1otn s LEU 235 N 0.72 -0.28 -0.20 3.92 2.96 -1.25 -0.70 118.68 123.85 1otn s LEU 235 Ca -0.12 0.60 0.00 0.00 -0.22 0.00 0.00 54.13 54.40 1otn s LEU 235 Cb -0.16 0.72 0.02 0.00 0.50 0.00 0.00 46.19 47.28 1otn s LEU 235 CO 0.03 -0.24 -0.16 -1.61 -1.32 0.00 0.00 176.35 173.05 1otn s GLU 236 N 2.37 2.97 0.00 1.98 2.02 -0.46 -4.96 118.70 122.62 1otn s GLU 236 Ca 0.01 -0.86 0.00 0.00 0.02 0.00 0.00 54.97 54.14 1otn s GLU 236 Cb -0.12 -2.68 0.00 0.00 0.10 0.00 0.00 34.13 31.43 1otn s GLU 236 CO -0.09 -0.25 0.71 1.28 0.02 0.00 0.00 175.26 176.93 1otn n LEU 237 N 4.63 1.17 -4.72 1.80 4.77 -1.26 -0.45 117.00 122.94 1otn n LEU 237 Ca -0.20 -1.17 -0.31 0.00 -0.03 0.00 0.00 56.01 54.31 1otn n LEU 237 Cb 0.49 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.71 1otn n LEU 237 CO 0.26 0.29 0.68 0.72 -1.33 0.00 0.00 177.39 178.01 1otn s PHE 238 N -0.50 2.23 -1.21 -1.77 -0.12 -1.26 -4.13 117.98 111.21 1otn s PHE 238 Ca 0.00 1.52 -0.06 0.00 -0.05 0.00 0.00 56.93 58.35 1otn s PHE 238 Cb 0.00 -3.15 0.01 0.00 -0.63 0.00 0.00 43.02 39.25 1otn s PHE 238 CO 0.00 -2.28 1.05 0.43 -0.05 0.00 0.00 175.22 174.36 1otn n SER 239 N -3.85 -4.75 -4.74 1.98 7.64 -1.26 -2.06 113.62 106.58 1otn n SER 239 Ca 0.09 -0.53 -0.40 0.00 1.01 0.00 0.00 58.87 59.04 1otn n SER 239 Cb 0.53 -4.75 -0.05 0.00 -1.01 0.00 0.00 64.21 58.94 1otn n SER 239 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1otn s GLN 240 N -5.91 4.51 -0.54 1.43 -1.52 -1.26 -2.96 119.66 113.42 1otn s GLN 240 Ca 0.37 1.10 -0.06 0.00 -1.95 0.00 0.00 55.36 54.82 1otn s GLN 240 Cb -0.16 -3.37 0.14 0.00 -0.22 0.00 0.00 33.01 29.40 1otn s GLN 240 CO 0.68 0.27 0.38 -2.00 -0.25 0.00 0.00 175.29 174.37 1otn s GLU 241 N -0.04 2.48 0.00 2.91 2.56 0.33 -4.96 118.70 121.98 1otn s GLU 241 Ca 0.39 -2.11 0.17 0.00 0.00 0.00 0.00 54.97 53.42 1otn s GLU 241 Cb -0.21 -3.81 0.13 0.00 2.00 0.00 0.00 34.13 32.24 1otn s GLU 241 CO 0.24 -1.16 1.02 0.00 -0.56 0.00 0.00 175.26 174.79