#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3blc s GLY 58 N 0.00 1.55 1.03 2.61 0.00 -1.26 -4.96 107.32 106.30 3blc s GLY 58 Ca 0.00 -0.99 -0.12 0.00 0.00 0.00 0.00 44.72 43.60 3blc s GLY 58 CO 0.00 0.03 1.08 -1.59 0.00 0.00 0.00 173.10 172.63 3blc s LYS 59 N 0.75 0.16 -0.19 2.90 -2.85 -1.26 -4.49 119.74 114.76 3blc s LYS 59 Ca -0.05 0.56 -0.03 0.00 -1.00 0.00 0.00 55.97 55.46 3blc s LYS 59 Cb -0.15 -1.70 -0.01 0.00 -2.06 0.00 0.00 37.83 33.91 3blc s LYS 59 CO 0.01 -2.92 -0.06 -0.51 0.10 0.00 0.00 175.35 171.97 3blc s LEU 60 N -6.60 2.89 0.18 2.77 1.43 -1.26 -1.48 118.68 116.61 3blc s LEU 60 Ca 0.66 -0.35 0.06 0.00 -1.03 0.00 0.00 54.13 53.47 3blc s LEU 60 Cb -0.20 -1.71 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 3blc s LEU 60 CO 0.59 0.04 0.13 0.27 0.23 0.00 0.00 176.35 177.61 3blc s ILE 61 N 1.09 4.37 -0.12 -0.59 -4.36 -0.76 -4.93 121.20 115.91 3blc s ILE 61 Ca 0.01 -1.18 -0.02 0.00 -0.26 0.00 0.00 60.65 59.19 3blc s ILE 61 Cb -0.15 -3.25 -0.03 0.00 1.25 0.00 0.00 42.46 40.29 3blc s ILE 61 CO -0.01 -0.15 -0.03 -0.55 0.24 0.00 0.00 174.94 174.44 3blc s SER 62 N -3.20 4.90 -0.17 4.36 0.15 0.40 -1.99 113.70 118.14 3blc s SER 62 Ca 0.31 -0.03 -0.03 0.00 0.70 0.00 0.00 55.95 56.90 3blc s SER 62 Cb -0.10 -1.57 0.05 0.00 -1.71 0.00 0.00 66.02 62.70 3blc s SER 62 CO 0.23 0.27 0.03 -0.69 1.20 0.00 0.00 173.24 174.27 3blc s VAL 63 N -0.22 0.49 -0.05 4.45 1.01 -0.03 -0.10 120.40 125.96 3blc s VAL 63 Ca 0.04 -0.42 0.06 0.00 0.00 0.00 0.00 61.98 61.66 3blc s VAL 63 Cb -0.13 -0.93 -0.01 0.00 0.00 0.00 0.00 36.38 35.31 3blc s VAL 63 CO 0.02 -0.12 -0.24 -0.54 0.00 0.00 0.00 175.10 174.23 3blc s LYS 64 N 1.88 2.31 0.00 2.72 1.02 0.51 -0.85 119.74 127.33 3blc s LYS 64 Ca 0.00 -0.85 0.00 0.00 0.02 0.00 0.00 55.97 55.14 3blc s LYS 64 Cb -0.16 -2.01 0.00 0.00 -0.52 0.00 0.00 37.83 35.14 3blc s LYS 64 CO -0.07 0.39 0.00 0.25 -0.92 0.00 0.00 175.35 175.00 3blc n THR 65 N 2.88 0.00 0.10 2.17 -2.24 -0.23 -0.21 114.28 116.75 3blc n THR 65 Ca -0.17 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.63 3blc n THR 65 Cb 0.52 0.00 0.38 0.00 -2.10 0.00 0.00 70.33 69.13 3blc n THR 65 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 3blc h ASP 66 N 0.00 0.25 0.00 3.42 -0.00 -1.93 -3.34 116.42 114.83 3blc h ASP 66 Ca 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 57.03 56.98 3blc h ASP 66 Cb 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 39.33 39.26 3blc h ASP 66 CO 0.00 0.41 -0.50 1.33 -0.00 0.00 0.00 179.24 180.48 3blc n VAL 67 N -4.27 0.00 -4.26 4.15 0.24 -1.26 -4.58 118.33 108.35 3blc n VAL 67 Ca -0.00 -0.30 -0.17 0.00 -2.04 0.00 0.00 64.34 61.83 3blc n VAL 67 Cb 0.27 0.92 -0.15 0.00 -1.47 0.00 0.00 33.84 33.41 3blc n VAL 67 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 3blc s LEU 68 N -2.52 2.01 -0.32 1.34 1.43 -1.25 -3.89 118.68 115.48 3blc s LEU 68 Ca 0.02 -0.13 0.02 0.00 -1.03 0.00 0.00 54.13 53.01 3blc s LEU 68 Cb 0.06 -0.37 0.10 0.00 0.03 0.00 0.00 46.19 46.01 3blc s LEU 68 CO 0.33 0.09 0.06 -1.81 0.23 0.00 0.00 176.35 175.25 3blc s ASP 69 N -0.16 4.38 0.02 2.29 1.11 -0.61 -1.06 116.67 122.64 3blc s ASP 69 Ca 0.03 -1.85 -0.00 0.00 0.18 0.00 0.00 52.55 50.91 3blc s ASP 69 Cb -0.03 -1.28 -0.04 0.00 1.07 0.00 0.00 42.92 42.65 3blc s ASP 69 CO -0.00 -0.38 0.11 -0.76 1.18 0.00 0.00 175.17 175.32 3blc s LEU 70 N 1.24 4.00 -0.12 1.23 1.43 -0.03 -1.50 118.68 124.93 3blc s LEU 70 Ca 0.09 0.16 0.01 0.00 -1.03 0.00 0.00 54.13 53.36 3blc s LEU 70 Cb -0.18 -2.44 -0.01 0.00 0.03 0.00 0.00 46.19 43.59 3blc s LEU 70 CO -0.15 0.24 -0.15 -0.89 0.23 0.00 0.00 176.35 175.63 3blc s THR 71 N -1.29 2.85 -0.09 5.49 2.01 -0.13 -0.85 115.64 123.63 3blc s THR 71 Ca 0.26 -0.74 0.03 0.00 0.31 0.00 0.00 61.69 61.56 3blc s THR 71 Cb -0.12 -2.18 0.00 0.00 0.01 0.00 0.00 72.50 70.22 3blc s THR 71 CO 0.18 0.53 -0.21 -0.63 -0.69 0.00 0.00 174.62 173.81 3blc s ILE 72 N 0.30 1.80 0.14 1.82 1.01 -0.84 -0.88 121.20 124.54 3blc s ILE 72 Ca -0.12 -0.86 -0.30 0.00 0.00 0.00 0.00 60.65 59.37 3blc s ILE 72 Cb -0.16 -1.57 -0.06 0.00 0.01 0.00 0.00 42.46 40.67 3blc s ILE 72 CO 0.06 0.50 0.98 0.21 0.00 0.00 0.00 174.94 176.70 3blc s ASN 73 N 0.47 7.48 0.09 3.58 3.84 -0.15 -1.82 114.94 128.42 3blc s ASN 73 Ca -0.17 1.86 0.25 0.00 0.21 0.00 0.00 52.86 55.01 3blc s ASN 73 Cb -0.17 -2.59 0.46 0.00 -0.55 0.00 0.00 41.25 38.40 3blc s ASN 73 CO 0.07 -0.07 1.41 1.07 -2.79 0.00 0.00 177.10 176.79 3blc n THR 74 N 2.57 0.27 -3.09 -5.21 5.66 -0.55 -0.70 114.28 113.23 3blc n THR 74 Ca 0.02 -0.20 -0.45 0.00 -3.05 0.00 0.00 64.05 60.37 3blc n THR 74 Cb 0.48 -0.10 -0.03 0.00 -1.55 0.00 0.00 70.33 69.14 3blc n THR 74 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 3blc s ARG 75 N -3.12 3.48 0.00 1.09 3.52 -1.26 -1.16 118.95 121.50 3blc s ARG 75 Ca 0.08 -1.88 0.00 0.00 -0.13 0.00 0.00 55.73 53.80 3blc s ARG 75 Cb 0.15 -4.61 0.00 0.00 -1.56 0.00 0.00 34.95 28.93 3blc s ARG 75 CO 0.70 -1.57 0.00 0.41 -0.81 0.00 0.00 175.30 174.03 3blc n GLY 76 N 4.95 2.07 2.91 8.12 0.00 -0.71 -4.63 105.19 117.89 3blc n GLY 76 Ca 0.13 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.98 3blc n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3blc n GLY 77 N -0.34 -0.15 3.77 -0.02 0.00 0.12 -4.69 105.19 103.88 3blc n GLY 77 Ca 0.00 -0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 3blc n GLY 77 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3blc s ASP 78 N -3.09 7.20 -0.44 1.61 1.01 -1.19 -4.60 116.67 117.16 3blc s ASP 78 Ca 0.36 2.09 -0.28 0.00 0.71 0.00 0.00 52.55 55.44 3blc s ASP 78 Cb -0.16 -2.61 0.03 0.00 1.01 0.00 0.00 42.92 41.19 3blc s ASP 78 CO 0.45 -0.18 1.05 -0.69 0.21 0.00 0.00 175.17 176.00 3blc s VAL 79 N -1.36 4.36 -0.24 -1.27 1.01 -0.41 -0.98 120.40 121.50 3blc s VAL 79 Ca 0.48 1.15 0.22 0.00 0.00 0.00 0.00 61.98 63.84 3blc s VAL 79 Cb -0.26 -4.50 -0.09 0.00 0.00 0.00 0.00 36.38 31.52 3blc s VAL 79 CO 0.33 -0.84 0.91 -0.62 0.00 0.00 0.00 175.10 174.89 3blc n GLU 80 N 7.41 0.57 -3.67 2.72 1.02 -0.06 -2.48 120.64 126.15 3blc n GLU 80 Ca 0.10 0.03 -0.13 0.00 -0.02 0.00 0.00 57.16 57.14 3blc n GLU 80 Cb 0.49 -1.72 -0.08 0.00 -0.02 0.00 0.00 31.44 30.10 3blc n GLU 80 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 3blc s GLN 81 N -3.38 0.66 -0.06 3.49 0.74 -1.20 -2.25 119.66 117.65 3blc s GLN 81 Ca -0.02 0.85 -0.01 0.00 0.05 0.00 0.00 55.36 56.23 3blc s GLN 81 Cb 0.11 0.28 0.03 0.00 1.10 0.00 0.00 33.01 34.53 3blc s GLN 81 CO 0.82 -0.10 0.01 0.00 -0.55 0.00 0.00 175.29 175.48 3blc s ALA 82 N 0.55 0.58 0.02 1.58 0.00 0.74 -0.96 121.76 124.27 3blc s ALA 82 Ca -0.02 -0.04 0.02 0.00 0.00 0.00 0.00 51.96 51.92 3blc s ALA 82 Cb -0.05 -0.70 -0.04 0.00 0.00 0.00 0.00 23.12 22.34 3blc s ALA 82 CO -0.03 -0.45 -0.00 -0.51 0.00 0.00 0.00 175.76 174.77 3blc s LEU 83 N 1.97 3.48 -0.47 0.00 1.43 -0.57 -0.67 118.68 123.86 3blc s LEU 83 Ca 0.04 -0.06 0.04 0.00 -1.03 0.00 0.00 54.13 53.13 3blc s LEU 83 Cb -0.12 -2.06 0.12 0.00 0.03 0.00 0.00 46.19 44.16 3blc s LEU 83 CO -0.05 0.25 0.20 -0.76 0.23 0.00 0.00 176.35 176.23 3blc s LEU 84 N -1.74 4.38 0.61 1.79 1.43 0.16 -1.57 118.68 123.74 3blc s LEU 84 Ca 0.21 -2.78 0.37 0.00 -1.03 0.00 0.00 54.13 50.90 3blc s LEU 84 Cb -0.12 -1.62 2.01 0.00 0.03 0.00 0.00 46.19 46.49 3blc s LEU 84 CO 0.12 -0.27 2.12 -0.65 0.23 0.00 0.00 176.35 177.91 3blc h PRO 85 N 6.80 0.00 0.00 1.29 0.11 -1.82 -0.31 132.00 138.06 3blc h PRO 85 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 3blc h PRO 85 Cb 0.93 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.04 3blc h PRO 85 CO 0.64 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.43 3blc n ALA 86 N -1.97 2.14 -3.41 -0.75 0.00 -1.26 -4.73 120.51 110.53 3blc n ALA 86 Ca -0.02 -0.03 -0.29 0.00 0.00 0.00 0.00 53.44 53.09 3blc n ALA 86 Cb 0.15 -1.44 -0.17 0.00 0.00 0.00 0.00 19.45 18.00 3blc n ALA 86 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3blc s TYR 87 N -3.10 2.14 0.52 0.00 1.51 -0.13 -5.07 117.35 113.22 3blc s TYR 87 Ca 0.10 -0.91 -0.20 0.00 -1.01 0.00 0.00 57.07 55.05 3blc s TYR 87 Cb 0.14 -1.48 -0.07 0.00 -0.11 0.00 0.00 41.96 40.44 3blc s TYR 87 CO 0.52 -0.41 1.12 -1.25 -1.11 0.00 0.00 175.55 174.41 3blc s PRO 88 N 0.60 3.52 0.16 -1.71 0.04 -1.26 -0.13 135.00 136.22 3blc s PRO 88 Ca -0.14 1.59 -0.18 0.00 0.04 0.00 0.00 61.00 62.30 3blc s PRO 88 Cb -0.17 -2.09 0.07 0.00 0.04 0.00 0.00 34.50 32.35 3blc s PRO 88 CO 0.04 -0.71 1.66 -0.22 0.04 0.00 0.00 177.00 177.82 3blc h LYS 89 N 1.42 -0.06 0.00 4.56 3.64 -0.31 -3.36 116.57 122.47 3blc h LYS 89 Ca -0.50 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 58.67 3blc h LYS 89 Cb 1.25 0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 33.03 3blc h LYS 89 CO 0.58 -0.04 -0.13 -0.85 -2.27 0.00 0.00 179.45 176.74 3blc n GLU 90 N -5.32 0.49 -1.63 1.90 0.00 -1.26 -4.78 120.64 110.04 3blc n GLU 90 Ca 0.01 -2.05 -0.55 0.00 0.00 0.00 0.00 57.16 54.58 3blc n GLU 90 Cb 0.23 1.94 -0.07 0.00 0.00 0.00 0.00 31.44 33.54 3blc n GLU 90 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 3blc n LEU 91 N 0.00 2.41 0.00 -1.84 0.00 -1.26 -2.13 117.00 114.17 3blc n LEU 91 Ca 0.01 0.89 0.00 0.00 0.00 0.00 0.00 56.01 56.91 3blc n LEU 91 Cb 0.42 -1.19 0.00 0.00 0.00 0.00 0.00 43.42 42.65 3blc n LEU 91 CO 0.21 -0.46 0.00 0.59 0.00 0.00 0.00 177.39 177.73 3blc n ASN 92 N 6.70 -2.52 -4.82 1.96 3.02 -1.26 -5.03 115.26 113.31 3blc n ASN 92 Ca 0.31 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.52 3blc n ASN 92 Cb 0.17 -0.52 -0.07 0.00 -0.61 0.00 0.00 39.78 38.74 3blc n ASN 92 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 3blc s SER 93 N -2.19 6.91 0.15 6.41 0.15 -0.91 -4.96 113.70 119.27 3blc s SER 93 Ca 0.00 1.71 -0.05 0.00 0.70 0.00 0.00 55.95 58.31 3blc s SER 93 Cb 0.00 -2.54 -0.00 0.00 -1.71 0.00 0.00 66.02 61.76 3blc s SER 93 CO 0.00 -0.38 1.40 0.74 1.20 0.00 0.00 173.24 176.20 3blc h THR 94 N 1.91 1.35 -3.91 6.45 2.02 -1.96 -3.44 112.91 115.33 3blc h THR 94 Ca -0.49 -2.09 -0.51 0.00 0.77 0.00 0.00 66.41 64.10 3blc h THR 94 Cb 1.18 2.07 0.04 0.00 -1.74 0.00 0.00 68.15 69.70 3blc h THR 94 CO 0.61 0.64 0.51 -1.10 0.37 0.00 0.00 175.52 176.54 3blc s GLN 95 N -3.66 4.21 0.57 6.66 -1.52 -1.26 -4.90 119.66 119.76 3blc s GLN 95 Ca -0.07 1.85 -0.15 0.00 -1.95 0.00 0.00 55.36 55.04 3blc s GLN 95 Cb 0.10 -2.81 -0.05 0.00 -0.22 0.00 0.00 33.01 30.03 3blc s GLN 95 CO 0.86 -0.19 1.03 -1.25 -0.25 0.00 0.00 175.29 175.49 3blc s PRO 96 N -2.09 3.54 0.32 2.91 0.04 -1.26 0.29 135.00 138.74 3blc s PRO 96 Ca 0.54 1.07 -0.29 0.00 0.04 0.00 0.00 61.00 62.35 3blc s PRO 96 Cb -0.31 -2.07 -0.11 0.00 0.04 0.00 0.00 34.50 32.05 3blc s PRO 96 CO 0.40 -0.62 1.55 0.12 0.04 0.00 0.00 177.00 178.49 3blc s PHE 97 N -2.60 2.72 -0.34 0.56 2.19 0.82 -4.06 117.98 117.27 3blc s PHE 97 Ca 0.61 0.92 -0.09 0.00 0.33 0.00 0.00 56.93 58.70 3blc s PHE 97 Cb -0.13 -4.03 0.01 0.00 -1.31 0.00 0.00 43.02 37.56 3blc s PHE 97 CO 0.37 -3.32 0.16 -1.14 1.83 0.00 0.00 175.22 173.11 3blc s GLN 98 N -1.00 3.02 0.00 10.12 0.74 -1.26 0.39 119.66 131.66 3blc s GLN 98 Ca 0.60 -0.93 0.00 0.00 0.05 0.00 0.00 55.36 55.07 3blc s GLN 98 Cb -0.47 -3.59 0.00 0.00 1.10 0.00 0.00 33.01 30.05 3blc s GLN 98 CO 0.52 -0.56 0.00 -0.11 -0.55 0.00 0.00 175.29 174.59 3blc n LEU 99 N 4.95 0.23 -4.78 3.68 7.94 0.16 -4.94 117.00 124.24 3blc n LEU 99 Ca -0.13 0.07 -0.39 0.00 -1.11 0.00 0.00 56.01 54.46 3blc n LEU 99 Cb 0.47 -0.33 -0.06 0.00 0.53 0.00 0.00 43.42 44.03 3blc n LEU 99 CO 0.34 -0.33 0.53 -0.76 -1.11 0.00 0.00 177.39 176.06 3blc s LEU 100 N -4.01 4.56 -0.02 -1.96 1.43 -1.08 -4.87 118.68 112.72 3blc s LEU 100 Ca 0.00 1.70 -0.23 0.00 -1.03 0.00 0.00 54.13 54.57 3blc s LEU 100 Cb 0.00 -3.46 0.05 0.00 0.03 0.00 0.00 46.19 42.81 3blc s LEU 100 CO 0.00 0.15 0.50 -0.70 0.23 0.00 0.00 176.35 176.54 3blc s GLU 101 N -1.33 0.90 -0.15 1.70 2.12 -0.12 -0.19 118.70 121.63 3blc s GLU 101 Ca 0.39 -0.02 -0.02 0.00 0.36 0.00 0.00 54.97 55.68 3blc s GLU 101 Cb -0.23 0.42 0.05 0.00 0.26 0.00 0.00 34.13 34.63 3blc s GLU 101 CO 0.27 -0.28 0.02 0.99 -0.54 0.00 0.00 175.26 175.71 3blc s THR 102 N -1.50 0.51 0.18 -1.70 2.01 -0.96 -0.13 115.64 114.06 3blc s THR 102 Ca -0.11 -0.31 -0.13 0.00 0.31 0.00 0.00 61.69 61.45 3blc s THR 102 Cb -0.02 -0.86 0.01 0.00 0.01 0.00 0.00 72.50 71.63 3blc s THR 102 CO 0.05 -0.01 0.41 -0.94 -0.69 0.00 0.00 174.62 173.44 3blc s SER 103 N 1.89 -0.11 0.50 3.53 1.04 -0.24 -5.00 113.70 115.31 3blc s SER 103 Ca 0.01 -0.67 0.22 0.00 0.48 0.00 0.00 55.95 55.99 3blc s SER 103 Cb -0.15 0.51 1.29 0.00 0.10 0.00 0.00 66.02 67.76 3blc s SER 103 CO -0.07 -0.98 1.98 -0.65 0.98 0.00 0.00 173.24 174.51 3blc h PRO 104 N 2.37 0.12 0.00 4.02 0.11 -2.05 -3.00 132.00 133.57 3blc h PRO 104 Ca -0.30 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.80 3blc h PRO 104 Cb 1.24 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3blc h PRO 104 CO 0.43 0.08 -1.06 0.00 -0.21 0.00 0.00 178.00 177.24 3blc n GLN 105 N -4.41 0.81 -3.65 1.05 10.64 -1.26 -4.97 117.38 115.58 3blc n GLN 105 Ca 0.10 -0.03 -0.09 0.00 -1.83 0.00 0.00 57.00 55.15 3blc n GLN 105 Cb 0.55 -1.39 -0.08 0.00 -0.86 0.00 0.00 30.24 28.46 3blc n GLN 105 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.06 175.35 3blc s PHE 106 N -2.86 -0.91 0.07 2.61 5.36 -1.13 -4.39 117.98 116.72 3blc s PHE 106 Ca 0.05 1.89 0.07 0.00 -0.96 0.00 0.00 56.93 57.97 3blc s PHE 106 Cb 0.14 0.49 -0.03 0.00 -0.34 0.00 0.00 43.02 43.28 3blc s PHE 106 CO 0.77 -0.46 -0.19 0.96 -1.46 0.00 0.00 175.22 174.84 3blc s ILE 107 N 1.36 1.58 -0.29 3.12 -4.36 -1.26 -1.07 121.20 120.27 3blc s ILE 107 Ca -0.08 -1.30 0.03 0.00 -0.26 0.00 0.00 60.65 59.04 3blc s ILE 107 Cb -0.06 -1.41 0.19 0.00 1.25 0.00 0.00 42.46 42.44 3blc s ILE 107 CO -0.15 0.06 0.57 -0.47 0.24 0.00 0.00 174.94 175.20 3blc s TYR 108 N -0.96 -1.67 0.03 1.37 5.04 0.82 -1.06 117.35 120.91 3blc s TYR 108 Ca 0.06 1.26 0.05 0.00 -2.44 0.00 0.00 57.07 56.00 3blc s TYR 108 Cb -0.09 0.37 -0.02 0.00 0.35 0.00 0.00 41.96 42.57 3blc s TYR 108 CO 0.03 -0.99 -0.15 -0.65 -1.34 0.00 0.00 175.55 172.45 3blc s GLN 109 N 2.81 1.00 -0.53 4.97 -0.21 -0.13 -0.95 119.66 126.62 3blc s GLN 109 Ca 0.14 -0.73 -0.16 0.00 0.02 0.00 0.00 55.36 54.63 3blc s GLN 109 Cb -0.12 -1.01 0.12 0.00 1.00 0.00 0.00 33.01 33.00 3blc s GLN 109 CO -0.24 0.25 0.50 0.00 -2.12 0.00 0.00 175.29 173.68 3blc s ALA 110 N -0.76 3.62 0.17 6.09 0.00 -1.03 -1.90 121.76 127.94 3blc s ALA 110 Ca 0.03 -2.45 -0.06 0.00 0.00 0.00 0.00 51.96 49.48 3blc s ALA 110 Cb -0.07 -3.26 -0.06 0.00 0.00 0.00 0.00 23.12 19.72 3blc s ALA 110 CO 0.01 -2.00 0.43 -0.65 0.00 0.00 0.00 175.76 173.55 3blc s GLN 111 N 1.70 3.68 0.11 0.00 -0.21 0.14 -1.29 119.66 123.78 3blc s GLN 111 Ca 0.04 0.03 -0.23 0.00 0.02 0.00 0.00 55.36 55.21 3blc s GLN 111 Cb -0.29 -2.78 0.06 0.00 1.00 0.00 0.00 33.01 31.00 3blc s GLN 111 CO 0.04 0.42 0.58 -1.54 -2.12 0.00 0.00 175.29 172.66 3blc s SER 112 N -2.41 -0.52 0.00 5.90 1.04 -1.26 -0.35 113.70 116.09 3blc s SER 112 Ca 0.43 0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.95 3blc s SER 112 Cb -0.12 0.56 0.00 0.00 0.10 0.00 0.00 66.02 66.56 3blc s SER 112 CO 0.24 -0.87 0.00 0.61 0.98 0.00 0.00 173.24 174.20 3blc n GLY 113 N -0.07 -1.28 3.22 7.32 0.00 -0.90 -4.64 105.19 108.84 3blc n GLY 113 Ca -0.17 -0.89 -0.35 0.00 0.00 0.00 0.00 46.02 44.61 3blc n GLY 113 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3blc s LEU 114 N 0.00 3.21 0.00 0.99 1.43 -1.26 -0.98 118.68 122.06 3blc s LEU 114 Ca 0.00 -0.80 0.00 0.00 -1.03 0.00 0.00 54.13 52.30 3blc s LEU 114 Cb 0.00 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.53 3blc s LEU 114 CO 0.00 -0.12 0.00 1.07 0.23 0.00 0.00 176.35 177.53 3blc n THR 115 N 4.70 0.00 0.00 5.49 5.66 0.21 -0.17 114.28 130.17 3blc n THR 115 Ca -0.17 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.83 3blc n THR 115 Cb 0.48 -0.10 0.00 0.00 -1.55 0.00 0.00 70.33 69.16 3blc n THR 115 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3blc n GLY 116 N 5.00 -1.01 0.33 1.09 0.00 -1.26 -0.94 105.19 108.41 3blc n GLY 116 Ca 0.00 -1.65 0.17 0.00 0.00 0.00 0.00 46.02 44.54 3blc n GLY 116 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3blc h ARG 117 N 0.00 0.04 -0.09 1.61 2.43 -1.95 -1.93 114.38 114.49 3blc h ARG 117 Ca 0.00 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3blc h ARG 117 Cb 0.00 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 3blc h ARG 117 CO 0.00 0.03 0.00 -0.25 -1.51 0.00 0.00 179.97 178.24 3blc n ASP 118 N -5.41 2.00 -4.74 -3.80 8.00 0.33 -4.90 116.55 108.04 3blc n ASP 118 Ca 0.25 -1.66 -0.41 0.00 0.71 0.00 0.00 54.79 53.68 3blc n ASP 118 Cb 0.83 -0.06 -0.03 0.00 -0.02 0.00 0.00 41.12 41.84 3blc n ASP 118 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3blc s GLY 119 N -0.75 2.56 0.52 0.44 0.00 -0.73 -4.89 107.32 104.46 3blc s GLY 119 Ca 0.09 1.04 0.30 0.00 0.00 0.00 0.00 44.72 46.15 3blc s GLY 119 CO 0.07 1.97 1.90 -2.55 0.00 0.00 0.00 173.10 174.49 3blc h PRO 120 N 5.31 0.00 -0.01 2.90 0.11 -1.83 -2.70 132.00 135.77 3blc h PRO 120 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3blc h PRO 120 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3blc h PRO 120 CO 0.76 0.04 0.00 -0.25 -0.21 0.00 0.00 178.00 178.34 3blc n ASP 121 N -3.14 0.32 -4.62 -2.05 8.00 0.77 -4.29 116.55 111.54 3blc n ASP 121 Ca 0.01 -1.24 -0.43 0.00 0.71 0.00 0.00 54.79 53.85 3blc n ASP 121 Cb 0.36 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.42 3blc n ASP 121 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 3blc s ASN 122 N -1.85 6.76 0.57 -2.24 2.47 -1.02 -4.84 114.94 114.78 3blc s ASN 122 Ca 0.40 0.75 0.30 0.00 0.42 0.00 0.00 52.86 54.73 3blc s ASN 122 Cb 0.19 -2.48 1.46 0.00 -1.45 0.00 0.00 41.25 38.97 3blc s ASN 122 CO 0.31 -0.81 1.86 1.55 -3.72 0.00 0.00 177.10 176.29 3blc h PRO 123 N 8.27 0.00 0.00 0.43 0.13 -1.85 0.18 132.00 139.17 3blc h PRO 123 Ca -0.23 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.87 3blc h PRO 123 Cb 1.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 3blc h PRO 123 CO 0.98 0.00 -0.15 0.00 -0.23 0.00 0.00 178.00 178.59 3blc h ALA 124 N 1.46 1.22 -0.57 -0.56 0.00 -1.94 -1.84 119.26 117.03 3blc h ALA 124 Ca 0.33 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3blc h ALA 124 Cb 1.52 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.29 3blc h ALA 124 CO -0.00 0.19 0.00 0.09 0.00 0.00 0.00 179.25 179.53 3blc n ASN 125 N -3.59 3.26 0.00 0.00 3.02 0.64 -5.06 115.26 113.52 3blc n ASN 125 Ca -0.01 -2.07 0.00 0.00 -0.03 0.00 0.00 54.58 52.47 3blc n ASN 125 Cb 0.29 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.05 3blc n ASN 125 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3blc n GLY 126 N 1.34 -0.80 3.78 7.41 0.00 -0.69 -5.01 105.19 111.22 3blc n GLY 126 Ca 0.20 -2.17 -0.31 0.00 0.00 0.00 0.00 46.02 43.74 3blc n GLY 126 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3blc s PRO 127 N 0.00 2.46 0.57 1.61 0.04 -1.26 -4.13 135.00 134.29 3blc s PRO 127 Ca 0.00 1.09 -0.20 0.00 0.04 0.00 0.00 61.00 61.93 3blc s PRO 127 Cb 0.00 -1.93 -0.05 0.00 0.04 0.00 0.00 34.50 32.57 3blc s PRO 127 CO 0.00 -1.48 1.22 0.54 0.04 0.00 0.00 177.00 177.33 3blc n ARG 128 N -3.40 1.37 -1.89 4.56 1.74 -1.26 -4.84 116.66 112.94 3blc n ARG 128 Ca 0.09 0.51 -0.42 0.00 -0.77 0.00 0.00 57.85 57.26 3blc n ARG 128 Cb 0.53 -2.43 -0.03 0.00 -1.02 0.00 0.00 32.46 29.51 3blc n ARG 128 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3blc s PRO 129 N -2.87 4.19 -0.56 5.56 0.04 -1.26 -4.68 135.00 135.42 3blc s PRO 129 Ca 0.74 2.41 -0.28 0.00 0.04 0.00 0.00 61.00 63.90 3blc s PRO 129 Cb -0.42 -3.23 0.03 0.00 0.04 0.00 0.00 34.50 30.92 3blc s PRO 129 CO 0.48 -0.66 1.18 -1.17 0.04 0.00 0.00 177.00 176.87 3blc s LEU 130 N 1.46 3.49 0.33 -3.56 2.96 -1.26 -1.74 118.68 120.36 3blc s LEU 130 Ca 0.72 0.17 -0.24 0.00 -0.22 0.00 0.00 54.13 54.56 3blc s LEU 130 Cb -0.44 -3.23 -0.10 0.00 0.50 0.00 0.00 46.19 42.92 3blc s LEU 130 CO 0.32 -1.44 0.91 -0.31 -1.32 0.00 0.00 176.35 174.51 3blc s TYR 131 N 4.87 3.60 0.13 5.38 1.51 -0.31 -4.70 117.35 127.83 3blc s TYR 131 Ca 0.44 1.69 -0.17 0.00 -1.01 0.00 0.00 57.07 58.01 3blc s TYR 131 Cb -0.07 -2.86 -0.07 0.00 -0.11 0.00 0.00 41.96 38.85 3blc s TYR 131 CO 0.27 0.16 0.58 -0.80 -1.11 0.00 0.00 175.55 174.65 3blc s ASN 132 N -1.75 6.96 0.05 2.29 0.01 0.11 -4.87 114.94 117.74 3blc s ASN 132 Ca 0.52 1.20 0.04 0.00 -0.71 0.00 0.00 52.86 53.91 3blc s ASN 132 Cb -0.16 -2.34 -0.03 0.00 0.41 0.00 0.00 41.25 39.14 3blc s ASN 132 CO 0.21 0.16 -0.11 0.54 -1.51 0.00 0.00 177.10 176.39 3blc s VAL 133 N -1.33 0.86 0.07 1.60 0.11 -1.26 -1.68 120.40 118.77 3blc s VAL 133 Ca 0.35 -1.13 -0.25 0.00 -2.93 0.00 0.00 61.98 58.02 3blc s VAL 133 Cb -0.17 -0.85 -0.16 0.00 -1.53 0.00 0.00 36.38 33.67 3blc s VAL 133 CO 0.19 -0.24 1.65 -0.08 -3.33 0.00 0.00 175.10 173.29 3blc h GLU 134 N 4.53 -0.14 -4.99 1.54 4.81 -1.99 -3.47 114.58 114.87 3blc h GLU 134 Ca -0.38 0.01 -0.54 0.00 -0.13 0.00 0.00 59.36 58.32 3blc h GLU 134 Cb 1.19 0.03 -0.13 0.00 0.63 0.00 0.00 28.75 30.47 3blc h GLU 134 CO 0.41 -0.03 -0.50 0.15 -0.73 0.00 0.00 179.01 178.31 3blc s LYS 135 N -5.90 1.89 -0.01 1.92 1.02 -1.26 -5.06 119.74 112.35 3blc s LYS 135 Ca -0.14 -2.14 0.20 0.00 0.02 0.00 0.00 55.97 53.90 3blc s LYS 135 Cb 0.05 -0.31 -0.24 0.00 -0.52 0.00 0.00 37.83 36.81 3blc s LYS 135 CO 0.65 -0.55 0.70 -0.25 -0.92 0.00 0.00 175.35 174.98 3blc n ASP 136 N -1.42 0.75 -3.74 2.83 9.92 -1.26 -4.95 116.55 118.69 3blc n ASP 136 Ca -0.02 -0.65 -0.15 0.00 -0.53 0.00 0.00 54.79 53.44 3blc n ASP 136 Cb 0.64 1.30 -0.15 0.00 -0.64 0.00 0.00 41.12 42.26 3blc n ASP 136 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 3blc s ALA 137 N -3.02 -0.11 -0.04 2.24 0.00 -1.26 -0.46 121.76 119.12 3blc s ALA 137 Ca 0.03 0.51 0.05 0.00 0.00 0.00 0.00 51.96 52.55 3blc s ALA 137 Cb 0.14 -0.45 -0.01 0.00 0.00 0.00 0.00 23.12 22.80 3blc s ALA 137 CO 0.81 -0.22 -0.20 0.71 0.00 0.00 0.00 175.76 176.86 3blc s TYR 138 N 1.37 1.96 -0.07 0.00 1.51 0.86 -4.96 117.35 118.02 3blc s TYR 138 Ca -0.06 -0.53 -0.03 0.00 -1.01 0.00 0.00 57.07 55.44 3blc s TYR 138 Cb -0.12 -1.30 0.04 0.00 -0.11 0.00 0.00 41.96 40.47 3blc s TYR 138 CO -0.05 -0.15 0.15 0.54 -1.11 0.00 0.00 175.55 174.93 3blc s VAL 139 N -0.14 -0.06 -0.20 0.71 0.11 -1.26 -0.37 120.40 119.20 3blc s VAL 139 Ca -0.01 0.19 -0.29 0.00 -2.93 0.00 0.00 61.98 58.93 3blc s VAL 139 Cb -0.11 -0.25 -0.06 0.00 -1.53 0.00 0.00 36.38 34.42 3blc s VAL 139 CO 0.02 0.08 2.18 -0.11 -3.33 0.00 0.00 175.10 173.94 3blc n LEU 140 N 4.26 3.24 -4.82 2.54 7.94 0.71 -4.94 117.00 125.92 3blc n LEU 140 Ca -0.26 0.33 -0.33 0.00 -1.11 0.00 0.00 56.01 54.64 3blc n LEU 140 Cb 0.52 -1.51 -0.04 0.00 0.53 0.00 0.00 43.42 42.91 3blc n LEU 140 CO 0.17 -0.57 0.68 0.00 -1.11 0.00 0.00 177.39 176.56 3blc s ALA 141 N 7.65 2.98 0.38 1.96 0.00 -1.26 -4.94 121.76 128.53 3blc s ALA 141 Ca 1.00 0.36 -0.28 0.00 0.00 0.00 0.00 51.96 53.04 3blc s ALA 141 Cb -0.42 -3.17 -0.11 0.00 0.00 0.00 0.00 23.12 19.42 3blc s ALA 141 CO 0.38 -0.19 1.49 -1.91 0.00 0.00 0.00 175.76 175.53 3blc n GLU 142 N -1.18 2.67 -0.06 0.00 2.13 -1.26 -1.86 120.64 121.08 3blc n GLU 142 Ca 0.07 0.94 0.00 0.00 0.66 0.00 0.00 57.16 58.83 3blc n GLU 142 Cb 0.54 -2.67 0.00 0.00 0.27 0.00 0.00 31.44 29.58 3blc n GLU 142 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3blc n GLY 143 N 0.49 2.48 3.59 8.31 0.00 -1.26 -5.02 105.19 113.78 3blc n GLY 143 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 3blc n GLY 143 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3blc s GLN 144 N -0.14 3.64 0.00 1.61 -1.52 -0.78 -5.01 119.66 117.46 3blc s GLN 144 Ca 0.00 -0.43 0.24 0.00 -1.95 0.00 0.00 55.36 53.23 3blc s GLN 144 Cb 0.00 -3.00 0.30 0.00 -0.22 0.00 0.00 33.01 30.09 3blc s GLN 144 CO 0.00 0.36 1.29 0.09 -0.25 0.00 0.00 175.29 176.78 3blc n ASN 145 N 3.23 2.06 -3.81 5.90 5.03 -1.26 -4.72 115.26 121.69 3blc n ASN 145 Ca -0.17 -1.54 -0.12 0.00 0.87 0.00 0.00 54.58 53.61 3blc n ASN 145 Cb 0.53 0.23 -0.12 0.00 -1.02 0.00 0.00 39.78 39.40 3blc n ASN 145 CO 0.00 0.00 0.00 -0.70 -1.83 0.00 0.00 177.26 174.73 3blc s GLU 146 N -2.30 0.29 -0.07 3.52 2.12 -1.26 -0.84 118.70 120.16 3blc s GLU 146 Ca 0.24 0.17 0.05 0.00 0.36 0.00 0.00 54.97 55.78 3blc s GLU 146 Cb 0.19 0.13 -0.00 0.00 0.26 0.00 0.00 34.13 34.71 3blc s GLU 146 CO 0.46 -0.05 -0.21 -1.17 -0.54 0.00 0.00 175.26 173.75 3blc s LEU 147 N -0.16 1.99 -0.08 2.70 0.20 0.36 -4.95 118.68 118.74 3blc s LEU 147 Ca -0.03 -0.46 0.04 0.00 0.69 0.00 0.00 54.13 54.37 3blc s LEU 147 Cb -0.02 -1.22 -0.01 0.00 -0.43 0.00 0.00 46.19 44.50 3blc s LEU 147 CO 0.01 0.17 -0.20 -1.10 -0.29 0.00 0.00 176.35 174.94 3blc s GLN 148 N 0.12 2.80 -0.53 1.98 -0.21 -1.26 -1.25 119.66 121.31 3blc s GLN 148 Ca -0.09 -0.80 0.04 0.00 0.02 0.00 0.00 55.36 54.52 3blc s GLN 148 Cb -0.15 -2.34 0.15 0.00 1.00 0.00 0.00 33.01 31.68 3blc s GLN 148 CO 0.05 0.37 0.34 0.08 -2.12 0.00 0.00 175.29 174.01 3blc s VAL 149 N -0.10 1.87 0.49 1.09 1.01 0.01 -4.98 120.40 119.79 3blc s VAL 149 Ca -0.04 -3.25 -0.07 0.00 0.00 0.00 0.00 61.98 58.62 3blc s VAL 149 Cb -0.14 -2.27 0.11 0.00 0.00 0.00 0.00 36.38 34.08 3blc s VAL 149 CO 0.04 -0.98 0.67 -0.81 0.00 0.00 0.00 175.10 174.02 3blc n PRO 150 N 2.84 -0.51 -3.64 2.72 -0.04 -1.26 -2.30 135.00 132.81 3blc n PRO 150 Ca 0.16 -1.16 -0.08 0.00 -0.04 0.00 0.00 63.50 62.37 3blc n PRO 150 Cb 0.37 -0.65 -0.07 0.00 -0.04 0.00 0.00 33.50 33.10 3blc n PRO 150 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 3blc s THR 152 N -2.34 0.00 -0.04 0.52 2.01 -0.68 -4.60 115.64 110.51 3blc s THR 152 Ca 0.39 0.00 0.03 0.00 0.31 0.00 0.00 61.69 62.42 3blc s THR 152 Cb -0.01 -1.00 0.01 0.00 0.01 0.00 0.00 72.50 71.50 3blc s THR 152 CO 0.27 0.00 -0.11 -0.47 -0.69 0.00 0.00 174.62 173.62 3blc s TYR 153 N 0.36 1.21 -0.28 4.92 5.04 -0.23 0.05 117.35 128.42 3blc s TYR 153 Ca 0.02 -0.36 -0.04 0.00 -2.44 0.00 0.00 57.07 54.25 3blc s TYR 153 Cb -0.05 -0.87 0.02 0.00 0.35 0.00 0.00 41.96 41.41 3blc s TYR 153 CO -0.07 -0.16 0.02 0.99 -1.34 0.00 0.00 175.55 174.99 3blc s THR 154 N 0.33 3.46 0.93 4.34 2.01 -1.26 -0.41 115.64 125.03 3blc s THR 154 Ca -0.07 -0.92 -0.16 0.00 0.31 0.00 0.00 61.69 60.85 3blc s THR 154 Cb -0.11 -2.81 -0.09 0.00 0.01 0.00 0.00 72.50 69.49 3blc s THR 154 CO 0.02 0.08 -0.33 -0.67 -0.69 0.00 0.00 174.62 173.02 3blc n ASP 155 N 4.76 -4.45 -1.18 3.53 -0.08 0.75 -4.85 116.55 115.04 3blc n ASP 155 Ca -0.15 0.29 0.00 0.00 -1.51 0.00 0.00 54.79 53.42 3blc n ASP 155 Cb 0.47 -0.92 0.00 0.00 2.34 0.00 0.00 41.12 43.01 3blc n ASP 155 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3blc n ALA 156 N -2.71 2.68 -1.78 -1.67 0.00 -1.26 -2.60 120.51 113.17 3blc n ALA 156 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 3blc n ALA 156 Cb 0.54 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.93 3blc n ALA 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3blc n ALA 157 N 0.90 1.43 -0.99 0.00 0.00 -1.26 -5.00 120.51 115.58 3blc n ALA 157 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.16 3blc n ALA 157 Cb 0.40 -0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.77 3blc n ALA 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3blc n GLY 158 N 0.00 0.67 3.72 0.00 0.00 -1.07 -4.65 105.19 103.87 3blc n GLY 158 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 3blc n GLY 158 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3blc s ASN 159 N -2.37 7.00 -0.17 1.61 0.01 -1.26 -4.51 114.94 115.25 3blc s ASN 159 Ca 0.00 2.21 -0.03 0.00 -0.71 0.00 0.00 52.86 54.33 3blc s ASN 159 Cb 0.00 -2.59 -0.02 0.00 0.41 0.00 0.00 41.25 39.05 3blc s ASN 159 CO 0.00 -0.49 -0.05 -0.89 -1.51 0.00 0.00 177.10 174.16 3blc s THR 160 N 0.58 3.60 -0.22 1.60 2.01 -0.97 -0.18 115.64 122.06 3blc s THR 160 Ca 0.58 -0.45 -0.01 0.00 0.31 0.00 0.00 61.69 62.12 3blc s THR 160 Cb -0.33 -2.58 0.02 0.00 0.01 0.00 0.00 72.50 69.61 3blc s THR 160 CO 0.33 0.47 -0.11 -0.36 -0.69 0.00 0.00 174.62 174.27 3blc s PHE 161 N 0.70 2.96 -0.26 4.92 0.40 0.45 -1.26 117.98 125.88 3blc s PHE 161 Ca -0.03 -1.49 -0.04 0.00 -0.60 0.00 0.00 56.93 54.78 3blc s PHE 161 Cb -0.15 -2.02 0.01 0.00 0.51 0.00 0.00 43.02 41.38 3blc s PHE 161 CO 0.02 -0.72 -0.01 0.99 0.70 0.00 0.00 175.22 176.20 3blc s THR 162 N 1.34 3.32 -0.24 0.64 2.01 -0.02 -1.06 115.64 121.62 3blc s THR 162 Ca 0.03 -0.83 -0.10 0.00 0.31 0.00 0.00 61.69 61.10 3blc s THR 162 Cb -0.15 -2.67 -0.05 0.00 0.01 0.00 0.00 72.50 69.65 3blc s THR 162 CO -0.07 0.19 0.14 -0.75 -0.69 0.00 0.00 174.62 173.44 3blc s LYS 163 N 1.41 3.98 -0.11 4.92 2.20 -1.26 -1.46 119.74 129.42 3blc s LYS 163 Ca 0.02 -0.32 0.01 0.00 -0.36 0.00 0.00 55.97 55.32 3blc s LYS 163 Cb -0.16 -3.48 0.02 0.00 -1.51 0.00 0.00 37.83 32.70 3blc s LYS 163 CO -0.02 0.03 -0.13 0.99 -0.36 0.00 0.00 175.35 175.86 3blc s THR 164 N 1.13 1.38 -0.13 3.43 2.01 0.15 -4.43 115.64 119.17 3blc s THR 164 Ca 0.07 -0.55 -0.19 0.00 0.31 0.00 0.00 61.69 61.33 3blc s THR 164 Cb -0.14 -1.29 -0.04 0.00 0.01 0.00 0.00 72.50 71.04 3blc s THR 164 CO 0.05 0.42 0.51 -0.36 -0.69 0.00 0.00 174.62 174.55 3blc s PHE 165 N 1.23 3.50 -0.25 4.92 0.40 -0.97 -1.11 117.98 125.70 3blc s PHE 165 Ca -0.02 0.91 0.01 0.00 -0.60 0.00 0.00 56.93 57.23 3blc s PHE 165 Cb -0.14 -2.60 0.04 0.00 0.51 0.00 0.00 43.02 40.83 3blc s PHE 165 CO -0.05 0.11 -0.11 0.08 0.70 0.00 0.00 175.22 175.96 3blc s VAL 166 N 0.82 2.38 -0.02 -0.44 1.01 -0.14 -0.81 120.40 123.20 3blc s VAL 166 Ca 0.27 -1.35 0.01 0.00 0.00 0.00 0.00 61.98 60.91 3blc s VAL 166 Cb -0.15 -2.28 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 3blc s VAL 166 CO 0.11 0.12 -0.01 -0.76 0.00 0.00 0.00 175.10 174.56 3blc s LEU 167 N 1.20 3.46 0.23 3.92 1.02 -0.38 -1.67 118.68 126.46 3blc s LEU 167 Ca -0.04 0.01 0.10 0.00 0.02 0.00 0.00 54.13 54.21 3blc s LEU 167 Cb -0.18 -1.93 -0.04 0.00 0.02 0.00 0.00 46.19 44.05 3blc s LEU 167 CO -0.06 0.31 -0.07 -0.54 0.02 0.00 0.00 176.35 176.00 3blc s LYS 168 N -1.36 2.10 0.15 1.70 1.02 -1.26 -0.48 119.74 121.61 3blc s LYS 168 Ca 0.18 -1.41 -0.31 0.00 0.02 0.00 0.00 55.97 54.44 3blc s LYS 168 Cb -0.11 -2.10 -0.11 0.00 -0.52 0.00 0.00 37.83 34.99 3blc s LYS 168 CO 0.08 0.39 1.75 0.50 -0.92 0.00 0.00 175.35 177.15 3blc s ARG 169 N -3.30 4.14 -0.83 1.68 3.52 -0.02 -2.56 118.95 121.59 3blc s ARG 169 Ca 0.28 2.56 0.00 0.00 -0.13 0.00 0.00 55.73 58.44 3blc s ARG 169 Cb -0.07 -3.38 0.00 0.00 -1.56 0.00 0.00 34.95 29.94 3blc s ARG 169 CO 0.17 -0.78 0.00 0.41 -0.81 0.00 0.00 175.30 174.29 3blc n GLY 170 N 4.08 0.95 3.06 8.12 0.00 -1.26 -4.98 105.19 115.16 3blc n GLY 170 Ca 0.17 -0.68 -0.31 0.00 0.00 0.00 0.00 46.02 45.20 3blc n GLY 170 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3blc s ASP 171 N -2.91 2.76 0.00 1.61 -1.08 -1.06 -4.99 116.67 111.00 3blc s ASP 171 Ca 0.00 -0.51 0.25 0.00 -0.52 0.00 0.00 52.55 51.77 3blc s ASP 171 Cb 0.00 -1.24 1.22 0.00 -1.46 0.00 0.00 42.92 41.44 3blc s ASP 171 CO 0.00 -0.02 1.82 -1.22 0.52 0.00 0.00 175.17 176.27 3blc n TYR 172 N 4.58 0.05 -3.49 -5.34 4.02 -1.26 -4.59 117.16 111.13 3blc n TYR 172 Ca -0.18 -0.02 -0.42 0.00 -0.01 0.00 0.00 57.90 57.27 3blc n TYR 172 Cb 0.50 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.72 3blc n TYR 172 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3blc s ALA 173 N -1.95 3.49 -0.27 -0.72 0.00 -1.26 -2.12 121.76 118.93 3blc s ALA 173 Ca 0.37 -1.55 -0.10 0.00 0.00 0.00 0.00 51.96 50.67 3blc s ALA 173 Cb 0.19 -2.79 -0.05 0.00 0.00 0.00 0.00 23.12 20.47 3blc s ALA 173 CO 0.30 -1.22 0.17 0.08 0.00 0.00 0.00 175.76 175.09 3blc s VAL 174 N 1.71 5.20 0.02 0.00 1.01 0.13 -4.58 120.40 123.88 3blc s VAL 174 Ca 0.06 0.13 -0.30 0.00 0.00 0.00 0.00 61.98 61.87 3blc s VAL 174 Cb -0.18 -3.47 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 3blc s VAL 174 CO 0.10 0.28 0.99 0.20 0.00 0.00 0.00 175.10 176.66 3blc s ASN 175 N 1.63 7.38 -0.27 3.32 0.02 -0.67 0.35 114.94 126.69 3blc s ASN 175 Ca 0.07 1.69 0.03 0.00 -1.02 0.00 0.00 52.86 53.63 3blc s ASN 175 Cb -0.16 -2.57 0.07 0.00 0.02 0.00 0.00 41.25 38.61 3blc s ASN 175 CO 0.09 -0.24 -0.06 -0.69 0.02 0.00 0.00 177.10 176.22 3blc s VAL 176 N 0.86 2.06 -0.11 1.60 1.01 0.83 -0.96 120.40 125.68 3blc s VAL 176 Ca 0.51 -1.72 0.03 0.00 0.00 0.00 0.00 61.98 60.81 3blc s VAL 176 Cb -0.22 -2.28 0.00 0.00 0.00 0.00 0.00 36.38 33.89 3blc s VAL 176 CO 0.28 -0.18 -0.23 0.20 0.00 0.00 0.00 175.10 175.17 3blc s ASN 177 N 1.12 3.13 0.16 3.32 0.01 -0.27 -1.54 114.94 120.88 3blc s ASN 177 Ca -0.04 -0.56 0.04 0.00 -0.71 0.00 0.00 52.86 51.59 3blc s ASN 177 Cb -0.20 -1.43 -0.04 0.00 0.41 0.00 0.00 41.25 40.00 3blc s ASN 177 CO -0.06 0.14 0.20 -0.31 -1.51 0.00 0.00 177.10 175.55 3blc s TYR 178 N 0.48 3.28 -0.05 2.20 2.02 -1.26 -0.68 117.35 123.34 3blc s TYR 178 Ca -0.15 0.03 -0.00 0.00 -0.37 0.00 0.00 57.07 56.57 3blc s TYR 178 Cb -0.17 -1.57 0.03 0.00 -0.40 0.00 0.00 41.96 39.85 3blc s TYR 178 CO 0.06 0.52 0.00 -0.80 -1.57 0.00 0.00 175.55 173.76 3blc s ASN 179 N -3.19 0.97 -0.21 2.29 0.02 -0.53 -4.30 114.94 109.99 3blc s ASN 179 Ca 0.32 -0.05 0.02 0.00 -1.02 0.00 0.00 52.86 52.14 3blc s ASN 179 Cb -0.10 -0.31 0.03 0.00 0.02 0.00 0.00 41.25 40.89 3blc s ASN 179 CO 0.25 -0.14 -0.17 -0.69 0.02 0.00 0.00 177.10 176.37 3blc s VAL 180 N 1.47 2.09 -0.30 1.60 1.01 0.18 -0.84 120.40 125.61 3blc s VAL 180 Ca -0.03 -1.19 -0.11 0.00 0.00 0.00 0.00 61.98 60.65 3blc s VAL 180 Cb -0.13 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 3blc s VAL 180 CO -0.03 0.33 0.19 -1.10 0.00 0.00 0.00 175.10 174.49 3blc s GLN 181 N 1.22 3.71 -0.42 2.72 -0.21 -0.39 0.61 119.66 126.91 3blc s GLN 181 Ca -0.00 -0.48 -0.21 0.00 0.02 0.00 0.00 55.36 54.68 3blc s GLN 181 Cb -0.16 -3.67 0.02 0.00 1.00 0.00 0.00 33.01 30.20 3blc s GLN 181 CO -0.10 -0.29 0.69 1.21 -2.12 0.00 0.00 175.29 174.67 3blc s ASN 182 N 1.72 6.38 0.00 5.90 3.84 -0.78 -2.30 114.94 129.71 3blc s ASN 182 Ca 0.06 -0.12 0.18 0.00 0.21 0.00 0.00 52.86 53.19 3blc s ASN 182 Cb -0.16 -2.34 0.31 0.00 -0.55 0.00 0.00 41.25 38.51 3blc s ASN 182 CO 0.10 -0.77 1.24 0.00 -2.79 0.00 0.00 177.10 174.88 3blc n ALA 183 N 6.34 2.38 -2.20 1.71 0.00 -1.26 -4.43 120.51 123.05 3blc n ALA 183 Ca -0.00 -0.93 0.00 0.00 0.00 0.00 0.00 53.44 52.51 3blc n ALA 183 Cb 0.48 -0.66 0.00 0.00 0.00 0.00 0.00 19.45 19.28 3blc n ALA 183 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3blc n GLY 184 N 1.08 2.40 0.11 0.00 0.00 -1.26 -4.99 105.19 102.52 3blc n GLY 184 Ca 0.15 -2.05 -0.13 0.00 0.00 0.00 0.00 46.02 43.99 3blc n GLY 184 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3blc n GLU 185 N -0.10 0.75 -4.00 1.61 4.07 -1.26 -4.63 120.64 117.08 3blc n GLU 185 Ca 0.00 0.05 -0.28 0.00 -0.06 0.00 0.00 57.16 56.87 3blc n GLU 185 Cb 0.00 -1.50 -0.05 0.00 -0.06 0.00 0.00 31.44 29.83 3blc n GLU 185 CO 0.00 0.00 0.00 0.15 -0.06 0.00 0.00 177.13 177.22 3blc s LYS 186 N -2.48 3.17 0.50 5.31 3.01 -1.26 -4.74 119.74 123.25 3blc s LYS 186 Ca -0.19 -0.65 -0.24 0.00 -1.01 0.00 0.00 55.97 53.88 3blc s LYS 186 Cb 0.07 -2.84 -0.07 0.00 -1.01 0.00 0.00 37.83 33.98 3blc s LYS 186 CO 0.71 0.54 1.40 -2.14 0.51 0.00 0.00 175.35 176.37 3blc s PRO 187 N -2.84 3.43 -0.15 -1.68 0.02 -1.26 -4.51 135.00 128.02 3blc s PRO 187 Ca 0.32 2.33 -0.12 0.00 0.02 0.00 0.00 61.00 63.56 3blc s PRO 187 Cb -0.11 -2.47 -0.05 0.00 0.02 0.00 0.00 34.50 31.89 3blc s PRO 187 CO 0.26 -1.00 0.26 -0.51 -0.33 0.00 0.00 177.00 175.68 3blc s LEU 188 N -3.10 4.28 -0.26 -5.54 1.43 0.30 -4.86 118.68 110.93 3blc s LEU 188 Ca 0.66 0.50 -0.09 0.00 -1.03 0.00 0.00 54.13 54.17 3blc s LEU 188 Cb -0.42 -2.31 -0.04 0.00 0.03 0.00 0.00 46.19 43.45 3blc s LEU 188 CO 0.52 0.18 0.12 -0.70 0.23 0.00 0.00 176.35 176.70 3blc s GLU 189 N 0.09 3.81 -0.05 1.70 2.12 -1.26 0.06 118.70 125.18 3blc s GLU 189 Ca 0.16 -0.40 -0.02 0.00 0.36 0.00 0.00 54.97 55.07 3blc s GLU 189 Cb -0.13 -3.46 0.04 0.00 0.26 0.00 0.00 34.13 30.84 3blc s GLU 189 CO 0.04 -0.15 0.10 0.42 -0.54 0.00 0.00 175.26 175.13 3blc s ILE 190 N 1.58 -0.06 -0.14 -3.70 1.01 -0.63 -0.51 121.20 118.74 3blc s ILE 190 Ca 0.06 0.21 -0.01 0.00 0.00 0.00 0.00 60.65 60.91 3blc s ILE 190 Cb -0.15 -0.18 -0.02 0.00 0.01 0.00 0.00 42.46 42.12 3blc s ILE 190 CO 0.06 0.09 -0.10 -0.44 0.00 0.00 0.00 174.94 174.55 3blc s SER 191 N 1.20 4.21 0.37 3.58 0.01 -0.11 -0.92 113.70 122.04 3blc s SER 191 Ca -0.08 -0.29 -0.05 0.00 1.31 0.00 0.00 55.95 56.84 3blc s SER 191 Cb -0.12 -1.66 -0.05 0.00 0.21 0.00 0.00 66.02 64.40 3blc s SER 191 CO -0.05 0.15 0.65 -0.94 0.41 0.00 0.00 173.24 173.46 3blc s SER 192 N 0.47 6.39 0.05 2.44 1.04 -1.26 0.65 113.70 123.46 3blc s SER 192 Ca -0.08 0.80 0.00 0.00 0.48 0.00 0.00 55.95 57.16 3blc s SER 192 Cb -0.15 -2.18 -0.03 0.00 0.10 0.00 0.00 66.02 63.75 3blc s SER 192 CO 0.04 -0.35 -0.04 0.72 0.98 0.00 0.00 173.24 174.59 3blc s PHE 193 N -2.35 0.51 -0.06 5.02 -0.71 -0.15 -0.88 117.98 119.36 3blc s PHE 193 Ca 0.45 -0.75 0.01 0.00 -1.04 0.00 0.00 56.93 55.60 3blc s PHE 193 Cb -0.10 -0.34 0.02 0.00 -1.21 0.00 0.00 43.02 41.39 3blc s PHE 193 CO 0.35 -0.23 -0.07 0.20 -1.34 0.00 0.00 175.22 174.13 3blc s GLY 194 N -2.18 0.60 0.01 1.99 0.00 -0.75 -2.11 107.32 104.87 3blc s GLY 194 Ca -0.03 -0.22 0.05 0.00 0.00 0.00 0.00 44.72 44.52 3blc s GLY 194 CO -0.04 0.37 -0.15 1.62 0.00 0.00 0.00 173.10 174.90 3blc s GLN 195 N 0.91 1.14 -0.18 2.90 0.74 0.52 -1.33 119.66 124.35 3blc s GLN 195 Ca -0.11 -0.65 -0.00 0.00 0.05 0.00 0.00 55.36 54.65 3blc s GLN 195 Cb -0.15 -1.13 0.01 0.00 1.10 0.00 0.00 33.01 32.84 3blc s GLN 195 CO 0.01 0.30 -0.15 -0.51 -0.55 0.00 0.00 175.29 174.38 3blc s LEU 196 N -0.69 2.38 0.05 3.68 1.43 0.12 0.23 118.68 125.89 3blc s LEU 196 Ca 0.05 -0.55 0.08 0.00 -1.03 0.00 0.00 54.13 52.67 3blc s LEU 196 Cb -0.07 -1.56 -0.03 0.00 0.03 0.00 0.00 46.19 44.57 3blc s LEU 196 CO 0.00 0.02 -0.22 -1.59 0.23 0.00 0.00 176.35 174.79 3blc s LYS 197 N 1.21 1.41 -0.16 1.70 -2.85 -0.80 -1.35 119.74 118.90 3blc s LYS 197 Ca 0.02 -1.00 -0.13 0.00 -1.00 0.00 0.00 55.97 53.86 3blc s LYS 197 Cb -0.14 -1.57 0.05 0.00 -2.06 0.00 0.00 37.83 34.11 3blc s LYS 197 CO -0.07 0.40 0.42 -1.14 0.10 0.00 0.00 175.35 175.05 3blc s GLN 198 N -1.30 0.46 0.09 1.78 0.74 -0.61 -0.95 119.66 119.87 3blc s GLN 198 Ca 0.08 0.66 -0.35 0.00 0.05 0.00 0.00 55.36 55.80 3blc s GLN 198 Cb -0.09 0.14 -0.14 0.00 1.10 0.00 0.00 33.01 34.02 3blc s GLN 198 CO 0.02 -0.09 1.56 0.43 -0.55 0.00 0.00 175.29 176.65 3blc n SER 199 N 3.37 2.71 0.35 6.67 7.64 -0.22 -1.28 113.62 132.84 3blc n SER 199 Ca -0.17 1.08 -0.17 0.00 1.01 0.00 0.00 58.87 60.62 3blc n SER 199 Cb 0.56 -1.34 -0.09 0.00 -1.01 0.00 0.00 64.21 62.33 3blc n SER 199 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 3blc h ILE 200 N 3.83 0.35 -2.99 0.44 2.04 -1.30 -3.42 117.51 116.46 3blc h ILE 200 Ca -0.46 -0.09 -0.55 0.00 1.00 0.00 0.00 64.86 64.75 3blc h ILE 200 Cb 1.28 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 37.72 3blc h ILE 200 CO 0.87 0.01 0.78 0.42 0.00 0.00 0.00 178.15 180.23 3blc s THR 201 N -5.78 4.07 1.05 -0.27 -4.23 -1.26 -5.03 115.64 104.20 3blc s THR 201 Ca -0.17 1.40 -0.12 0.00 -1.18 0.00 0.00 61.69 61.62 3blc s THR 201 Cb 0.03 -3.90 0.22 0.00 1.34 0.00 0.00 72.50 70.19 3blc s THR 201 CO 0.59 -0.02 1.07 -0.76 -0.54 0.00 0.00 174.62 174.96 3blc s LEU 202 N 2.51 1.57 0.22 4.79 1.43 -1.26 -4.85 118.68 123.08 3blc s LEU 202 Ca 0.59 1.59 -0.31 0.00 -1.03 0.00 0.00 54.13 54.97 3blc s LEU 202 Cb -0.26 -3.72 -0.10 0.00 0.03 0.00 0.00 46.19 42.13 3blc s LEU 202 CO 0.22 -3.57 1.49 -2.16 0.23 0.00 0.00 176.35 172.56 3blc s PRO 203 N -4.65 4.25 0.54 1.29 0.04 -1.26 -4.88 135.00 130.33 3blc s PRO 203 Ca 0.67 2.32 0.32 0.00 0.04 0.00 0.00 61.00 64.35 3blc s PRO 203 Cb -0.22 -3.13 1.49 0.00 0.04 0.00 0.00 34.50 32.68 3blc s PRO 203 CO 0.61 -0.49 1.87 -1.35 0.04 0.00 0.00 177.00 177.68 3blc h PRO 204 N 5.70 0.00 -5.60 0.56 0.11 -1.93 -3.47 132.00 127.38 3blc h PRO 204 Ca -0.45 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.59 3blc h PRO 204 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 3blc h PRO 204 CO 0.83 0.00 -0.82 1.58 -0.21 0.00 0.00 178.00 179.38 3blc n HIS 205 N -4.20 -3.12 -3.68 0.65 -0.00 -1.26 -5.30 115.22 98.30 3blc n HIS 205 Ca 0.19 1.31 -0.27 0.00 0.46 0.00 0.00 57.72 59.40 3blc n HIS 205 Cb 0.98 -3.32 -0.11 0.00 -0.12 0.00 0.00 29.99 27.43 3blc n HIS 205 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 3blc n LEU 206 N 0.15 2.02 0.00 0.27 4.77 -1.26 -5.27 117.00 117.68 3blc n LEU 206 Ca 0.04 -4.99 0.00 0.00 -0.03 0.00 0.00 56.01 51.03 3blc n LEU 206 Cb 0.39 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 3blc n LEU 206 CO 0.44 1.83 0.00 1.07 -1.33 0.00 0.00 177.39 179.40 3blc n THR 217 N 2.05 0.00 -4.20 -5.08 5.66 -1.26 -5.36 114.28 106.09 3blc n THR 217 Ca 0.24 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 61.00 3blc n THR 217 Cb 0.40 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.11 3blc n THR 217 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 3blc s PHE 218 N 0.00 2.63 0.02 1.09 -0.12 -1.26 -5.00 117.98 115.33 3blc s PHE 218 Ca 0.00 -0.43 -0.09 0.00 -0.05 0.00 0.00 56.93 56.36 3blc s PHE 218 Cb 0.00 -1.61 0.01 0.00 -0.63 0.00 0.00 43.02 40.78 3blc s PHE 218 CO 0.00 0.38 0.19 1.03 -0.05 0.00 0.00 175.22 176.77 3blc s ARG 219 N -3.80 0.60 0.01 1.99 0.52 -1.26 -3.34 118.95 113.67 3blc s ARG 219 Ca 0.37 -0.47 -0.28 0.00 -0.52 0.00 0.00 55.73 54.83 3blc s ARG 219 Cb -0.01 0.25 0.10 0.00 0.52 0.00 0.00 34.95 35.81 3blc s ARG 219 CO 0.21 -0.16 1.26 0.20 0.02 0.00 0.00 175.30 176.83 3blc s GLY 220 N -1.68 -0.15 0.02 -3.53 0.00 -0.36 -4.67 107.32 96.96 3blc s GLY 220 Ca -0.10 0.10 0.00 0.00 0.00 0.00 0.00 44.72 44.72 3blc s GLY 220 CO -0.00 4.26 0.12 0.00 0.00 0.00 0.00 173.10 177.48 3blc s ALA 221 N -2.11 3.70 0.13 3.20 0.00 0.41 0.25 121.76 127.34 3blc s ALA 221 Ca 0.26 -0.88 -0.01 0.00 0.00 0.00 0.00 51.96 51.33 3blc s ALA 221 Cb 0.00 -1.63 -0.04 0.00 0.00 0.00 0.00 23.12 21.45 3blc s ALA 221 CO -0.01 0.73 0.05 0.00 0.00 0.00 0.00 175.76 176.54 3blc s ALA 222 N -1.31 0.87 0.23 0.00 0.00 0.84 -0.46 121.76 121.94 3blc s ALA 222 Ca 0.27 -1.46 -0.22 0.00 0.00 0.00 0.00 51.96 50.55 3blc s ALA 222 Cb -0.12 0.81 0.04 0.00 0.00 0.00 0.00 23.12 23.84 3blc s ALA 222 CO 0.19 -0.47 0.72 1.52 0.00 0.00 0.00 175.76 177.72 3blc s TYR 223 N -4.02 -0.26 -0.02 0.00 -0.85 -1.12 0.35 117.35 111.44 3blc s TYR 223 Ca 0.23 -0.13 -0.13 0.00 -0.52 0.00 0.00 57.07 56.52 3blc s TYR 223 Cb 0.07 0.67 0.02 0.00 0.38 0.00 0.00 41.96 43.10 3blc s TYR 223 CO 0.01 -1.10 0.28 0.45 -1.52 0.00 0.00 175.55 173.67 3blc s SER 224 N -2.88 -0.15 0.25 -0.18 0.15 -0.93 -3.01 113.70 106.96 3blc s SER 224 Ca 0.09 0.05 0.02 0.00 0.70 0.00 0.00 55.95 56.81 3blc s SER 224 Cb -0.04 0.31 -0.04 0.00 -1.71 0.00 0.00 66.02 64.53 3blc s SER 224 CO 0.02 -0.42 0.16 0.42 1.20 0.00 0.00 173.24 174.63 3blc s THR 225 N -1.27 0.10 0.41 6.45 -4.23 -0.67 -1.92 115.64 114.50 3blc s THR 225 Ca -0.13 -2.00 0.11 0.00 -1.18 0.00 0.00 61.69 58.49 3blc s THR 225 Cb -0.06 -2.51 0.32 0.00 1.34 0.00 0.00 72.50 71.59 3blc s THR 225 CO 0.04 0.00 1.96 -0.65 -0.54 0.00 0.00 174.62 175.42 3blc h PRO 226 N 2.43 0.51 0.00 3.99 0.11 -1.92 -2.79 132.00 134.33 3blc h PRO 226 Ca -0.33 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.72 3blc h PRO 226 Cb 1.25 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.24 3blc h PRO 226 CO 0.50 0.34 -0.74 -0.44 -0.21 0.00 0.00 178.00 177.44 3blc h ASP 227 N 0.53 0.00 -3.50 -2.05 3.32 -1.96 -3.44 116.42 109.32 3blc h ASP 227 Ca 0.31 0.00 -0.70 0.00 0.02 0.00 0.00 57.03 56.66 3blc h ASP 227 Cb 0.51 0.00 -0.33 0.00 0.22 0.00 0.00 39.33 39.74 3blc h ASP 227 CO -0.10 0.11 -0.54 0.00 -1.72 0.00 0.00 179.24 176.99 3blc s ALA 228 N -3.24 3.16 0.05 3.45 0.00 -1.05 -4.97 121.76 119.16 3blc s ALA 228 Ca 0.02 -2.37 -0.21 0.00 0.00 0.00 0.00 51.96 49.39 3blc s ALA 228 Cb 0.08 -2.44 -0.14 0.00 0.00 0.00 0.00 23.12 20.63 3blc s ALA 228 CO 0.76 -1.72 1.43 0.00 0.00 0.00 0.00 175.76 176.23 3blc h ALA 229 N 8.15 0.19 -3.52 0.00 0.00 -1.86 -1.77 119.26 120.44 3blc h ALA 229 Ca -0.17 -0.23 -0.35 0.00 0.00 0.00 0.00 54.91 54.17 3blc h ALA 229 Cb 1.06 -0.05 -0.24 0.00 0.00 0.00 0.00 17.79 18.56 3blc h ALA 229 CO 0.70 -0.06 -0.76 0.71 0.00 0.00 0.00 179.25 179.84 3blc s TYR 230 N -4.73 0.84 -0.04 0.00 1.51 -1.26 -4.87 117.35 108.80 3blc s TYR 230 Ca -0.14 -0.36 -0.28 0.00 -1.01 0.00 0.00 57.07 55.27 3blc s TYR 230 Cb 0.05 -0.50 0.06 0.00 -0.11 0.00 0.00 41.96 41.46 3blc s TYR 230 CO 0.72 -0.02 0.62 0.00 -1.11 0.00 0.00 175.55 175.76 3blc s ALA 231 N -0.94 -1.61 -0.16 3.71 0.00 -1.16 -5.02 121.76 116.56 3blc s ALA 231 Ca -0.03 1.14 -0.14 0.00 0.00 0.00 0.00 51.96 52.93 3blc s ALA 231 Cb -0.08 0.04 0.05 0.00 0.00 0.00 0.00 23.12 23.13 3blc s ALA 231 CO 0.01 -0.37 0.43 0.00 0.00 0.00 0.00 175.76 175.83 3blc s ALA 232 N -1.30 -1.08 -0.17 0.00 0.00 -1.26 -2.77 121.76 115.18 3blc s ALA 232 Ca -0.11 1.29 -0.01 0.00 0.00 0.00 0.00 51.96 53.13 3blc s ALA 232 Cb -0.01 -0.76 -0.00 0.00 0.00 0.00 0.00 23.12 22.36 3blc s ALA 232 CO 0.08 -0.22 -0.13 0.71 0.00 0.00 0.00 175.76 176.20 3blc s TYR 233 N 0.45 2.82 0.57 0.00 2.02 0.40 -4.99 117.35 118.61 3blc s TYR 233 Ca -0.02 -1.07 -0.20 0.00 -0.37 0.00 0.00 57.07 55.41 3blc s TYR 233 Cb -0.04 -1.94 -0.04 0.00 -0.40 0.00 0.00 41.96 39.54 3blc s TYR 233 CO -0.02 -0.51 1.28 0.00 -1.57 0.00 0.00 175.55 174.73 3blc s ALA 234 N 0.99 2.67 0.34 3.71 0.00 -1.26 -0.45 121.76 127.76 3blc s ALA 234 Ca -0.02 1.18 0.04 0.00 0.00 0.00 0.00 51.96 53.16 3blc s ALA 234 Cb -0.15 -3.52 0.62 0.00 0.00 0.00 0.00 23.12 20.07 3blc s ALA 234 CO -0.02 -1.29 1.92 0.74 0.00 0.00 0.00 175.76 177.10 3blc h PHE 235 N 1.17 0.62 -0.71 0.00 0.04 -1.95 -2.61 116.94 113.50 3blc h PHE 235 Ca -0.51 -0.04 0.14 0.00 2.80 0.00 0.00 57.97 60.37 3blc h PHE 235 Cb 1.30 -0.19 -0.10 0.00 2.20 0.00 0.00 35.95 39.16 3blc h PHE 235 CO 0.46 0.53 0.22 -0.44 -0.60 0.00 0.00 178.31 178.48 3blc h ASP 236 N 0.61 0.14 0.01 2.17 3.32 -1.97 0.20 116.42 120.89 3blc h ASP 236 Ca 0.14 0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.31 3blc h ASP 236 Cb 0.20 0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.89 3blc h ASP 236 CO -0.01 0.04 -0.00 0.74 -1.72 0.00 0.00 179.24 178.29 3blc h THR 237 N 0.35 1.20 -0.62 0.35 2.02 -1.82 0.18 112.91 114.57 3blc h THR 237 Ca 0.39 -0.63 0.08 0.00 0.77 0.00 0.00 66.41 67.02 3blc h THR 237 Cb 0.62 1.63 -0.06 0.00 -1.74 0.00 0.00 68.15 68.59 3blc h THR 237 CO -0.44 0.16 0.29 0.40 0.37 0.00 0.00 175.52 176.30 3blc h ILE 238 N -0.28 0.87 0.00 3.11 2.04 -1.32 -0.67 117.51 121.25 3blc h ILE 238 Ca -0.00 -0.18 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 3blc h ILE 238 Cb 0.28 0.30 -0.00 0.00 -0.74 0.00 0.00 36.82 36.65 3blc h ILE 238 CO 0.00 0.10 -0.09 0.00 0.00 0.00 0.00 178.15 178.16 3blc h ALA 239 N 1.37 1.10 -0.02 1.87 0.00 0.25 -0.90 119.26 122.93 3blc h ALA 239 Ca 0.29 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.12 3blc h ALA 239 Cb 0.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3blc h ALA 239 CO -0.24 0.11 0.00 -0.25 0.00 0.00 0.00 179.25 178.88 3blc n ASP 240 N -3.35 0.21 -2.27 0.00 8.00 0.55 -4.92 116.55 114.77 3blc n ASP 240 Ca -0.01 -1.46 -0.18 0.00 0.71 0.00 0.00 54.79 53.85 3blc n ASP 240 Cb 0.28 -0.01 0.02 0.00 -0.02 0.00 0.00 41.12 41.38 3blc n ASP 240 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 3blc n ASN 241 N -0.65 -5.13 -4.15 -2.24 3.02 -0.34 -4.98 115.26 100.78 3blc n ASN 241 Ca 0.14 -0.16 -0.39 0.00 -0.03 0.00 0.00 54.58 54.15 3blc n ASN 241 Cb 0.10 -4.07 -0.09 0.00 -0.61 0.00 0.00 39.78 35.11 3blc n ASN 241 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 3blc s GLU 242 N -5.25 2.57 -0.02 3.52 2.12 -0.99 -5.06 118.70 115.59 3blc s GLU 242 Ca 0.16 -2.22 0.04 0.00 0.36 0.00 0.00 54.97 53.32 3blc s GLU 242 Cb -0.07 -3.83 -0.03 0.00 0.26 0.00 0.00 34.13 30.46 3blc s GLU 242 CO 0.20 -1.17 -0.13 -0.80 -0.54 0.00 0.00 175.26 172.82 3blc s ASN 243 N 1.54 4.16 0.35 -1.70 -0.87 -1.26 -4.09 114.94 113.07 3blc s ASN 243 Ca 0.13 -0.22 -0.29 0.00 -1.57 0.00 0.00 52.86 50.91 3blc s ASN 243 Cb -0.21 -0.87 -0.11 0.00 -0.02 0.00 0.00 41.25 40.04 3blc s ASN 243 CO -0.04 0.31 1.53 -0.11 -2.57 0.00 0.00 177.10 176.23 3blc n LEU 244 N 1.96 4.65 -3.32 0.60 7.94 -1.26 -4.84 117.00 122.72 3blc n LEU 244 Ca -0.17 1.20 -0.12 0.00 -1.11 0.00 0.00 56.01 55.81 3blc n LEU 244 Cb 0.52 -1.61 -0.06 0.00 0.53 0.00 0.00 43.42 42.80 3blc n LEU 244 CO 0.27 0.16 -0.09 0.21 -1.11 0.00 0.00 177.39 176.83 3blc s ASN 245 N 0.09 0.47 0.31 1.96 3.84 -1.25 -2.04 114.94 118.32 3blc s ASN 245 Ca 0.57 -1.37 0.04 0.00 0.21 0.00 0.00 52.86 52.31 3blc s ASN 245 Cb -0.48 0.92 -0.03 0.00 -0.55 0.00 0.00 41.25 41.11 3blc s ASN 245 CO 0.59 -0.24 0.20 0.27 -2.79 0.00 0.00 177.10 175.12 3blc s ILE 246 N 1.54 0.20 -0.02 -5.21 -4.36 0.10 -5.00 121.20 108.46 3blc s ILE 246 Ca 0.17 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.58 3blc s ILE 246 Cb -0.12 -2.48 -0.03 0.00 1.25 0.00 0.00 42.46 41.07 3blc s ILE 246 CO -0.04 0.00 -0.04 -0.44 0.24 0.00 0.00 174.94 174.66 3blc s SER 247 N -3.38 4.84 -0.22 4.36 0.01 -1.26 -0.93 113.70 117.13 3blc s SER 247 Ca 0.36 -0.06 -0.09 0.00 1.31 0.00 0.00 55.95 57.47 3blc s SER 247 Cb 0.04 -1.21 0.09 0.00 0.21 0.00 0.00 66.02 65.14 3blc s SER 247 CO 0.20 0.30 0.49 -0.55 0.41 0.00 0.00 173.24 174.09 3blc s SER 248 N -1.33 -0.56 -0.10 2.44 0.15 0.31 -4.92 113.70 109.69 3blc s SER 248 Ca 0.17 1.12 -0.24 0.00 0.70 0.00 0.00 55.95 57.70 3blc s SER 248 Cb -0.11 1.33 -0.03 0.00 -1.71 0.00 0.00 66.02 65.50 3blc s SER 248 CO 0.07 -0.22 0.76 -0.54 1.20 0.00 0.00 173.24 174.51 3blc s LYS 249 N 2.17 4.39 5.08 5.44 1.02 -1.26 0.01 119.74 136.58 3blc s LYS 249 Ca -0.06 0.95 0.00 0.00 0.02 0.00 0.00 55.97 56.88 3blc s LYS 249 Cb -0.10 -3.49 0.00 0.00 -0.52 0.00 0.00 37.83 33.72 3blc s LYS 249 CO -0.15 -0.08 0.00 0.41 -0.92 0.00 0.00 175.35 174.61 3blc n GLY 250 N 3.24 2.11 6.50 -3.33 0.00 -1.26 -4.47 105.19 107.98 3blc n GLY 250 Ca 0.01 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.56 3blc n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3blc n GLY 251 N 0.00 -2.10 3.59 -0.02 0.00 -1.26 -4.86 105.19 100.54 3blc n GLY 251 Ca 0.00 -1.46 -0.09 0.00 0.00 0.00 0.00 46.02 44.47 3blc n GLY 251 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3blc s TRP 252 N -0.03 -0.38 0.04 1.61 1.48 -0.81 -4.46 118.94 116.39 3blc s TRP 252 Ca 0.00 0.09 0.04 0.00 -1.06 0.00 0.00 56.10 55.17 3blc s TRP 252 Cb 0.00 0.61 -0.02 0.00 -1.16 0.00 0.00 33.47 32.90 3blc s TRP 252 CO 0.00 -0.92 -0.11 0.14 -4.06 0.00 0.00 176.95 172.00 3blc s VAL 253 N -3.68 0.85 0.00 -0.66 -7.23 -0.91 -2.18 120.40 106.60 3blc s VAL 253 Ca 0.05 -1.03 0.00 0.00 -1.81 0.00 0.00 61.98 59.19 3blc s VAL 253 Cb -0.03 -0.83 0.00 0.00 0.56 0.00 0.00 36.38 36.09 3blc s VAL 253 CO -0.05 -0.17 0.00 0.00 -0.31 0.00 0.00 175.10 174.56 3blc n ALA 254 N 1.69 0.00 -3.61 1.32 0.00 0.16 -0.44 120.51 119.62 3blc n ALA 254 Ca -0.20 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.17 3blc n ALA 254 Cb 0.55 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.95 3blc n ALA 254 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3blc s LEU 256 N 0.00 -0.23 0.00 0.00 1.43 0.14 -0.11 118.68 119.90 3blc s LEU 256 Ca 0.00 0.29 0.04 0.00 -1.03 0.00 0.00 54.13 53.43 3blc s LEU 256 Cb 0.00 1.53 -0.02 0.00 0.03 0.00 0.00 46.19 47.74 3blc s LEU 256 CO 0.00 -0.19 0.16 0.00 0.23 0.00 0.00 176.35 176.54 3blc n GLN 257 N 0.83 0.27 -2.27 1.70 10.64 -0.56 -1.22 117.38 126.76 3blc n GLN 257 Ca -0.07 -1.94 -0.42 0.00 -1.83 0.00 0.00 57.00 52.75 3blc n GLN 257 Cb 0.58 1.55 -0.03 0.00 -0.86 0.00 0.00 30.24 31.48 3blc n GLN 257 CO 0.00 0.00 0.00 -0.65 -1.83 0.00 0.00 177.06 174.58 3blc s GLN 258 N -2.79 4.40 0.00 2.61 -0.21 -1.21 -3.69 119.66 118.76 3blc s GLN 258 Ca 0.22 1.98 0.00 0.00 0.02 0.00 0.00 55.36 57.58 3blc s GLN 258 Cb 0.01 -3.24 0.00 0.00 1.00 0.00 0.00 33.01 30.78 3blc s GLN 258 CO 0.16 -0.26 0.00 0.66 -2.12 0.00 0.00 175.29 173.72 3blc n TYR 259 N 3.11 0.00 -4.30 0.91 4.01 -1.26 -4.93 117.16 114.71 3blc n TYR 259 Ca 0.07 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.63 3blc n TYR 259 Cb 0.44 -0.20 -0.13 0.00 -0.31 0.00 0.00 39.34 39.13 3blc n TYR 259 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 3blc s PHE 260 N -0.50 1.01 0.04 -0.72 0.08 -1.24 0.50 117.98 117.14 3blc s PHE 260 Ca 0.00 -0.32 -0.06 0.00 0.12 0.00 0.00 56.93 56.67 3blc s PHE 260 Cb 0.00 -0.61 -0.01 0.00 -0.57 0.00 0.00 43.02 41.83 3blc s PHE 260 CO 0.00 0.00 0.10 0.00 -0.10 0.00 0.00 175.22 175.22 3blc s ALA 261 N -0.77 -0.08 -0.03 5.36 0.00 -0.35 -1.50 121.76 124.39 3blc s ALA 261 Ca 0.00 -0.52 0.06 0.00 0.00 0.00 0.00 51.96 51.50 3blc s ALA 261 Cb -0.07 0.24 -0.01 0.00 0.00 0.00 0.00 23.12 23.28 3blc s ALA 261 CO 0.01 -0.31 -0.22 0.99 0.00 0.00 0.00 175.76 176.22 3blc s THR 262 N -2.53 1.77 -0.09 0.00 2.01 -1.26 -2.43 115.64 113.10 3blc s THR 262 Ca -0.06 -0.94 -0.15 0.00 0.31 0.00 0.00 61.69 60.85 3blc s THR 262 Cb -0.02 -1.48 0.03 0.00 0.01 0.00 0.00 72.50 71.05 3blc s THR 262 CO -0.04 0.50 0.38 0.00 -0.69 0.00 0.00 174.62 174.77 3blc s ALA 263 N -0.40 -0.95 -0.15 7.40 0.00 -0.25 -4.20 121.76 123.22 3blc s ALA 263 Ca 0.05 0.84 -0.04 0.00 0.00 0.00 0.00 51.96 52.81 3blc s ALA 263 Cb -0.10 -0.35 -0.03 0.00 0.00 0.00 0.00 23.12 22.64 3blc s ALA 263 CO 0.00 -0.22 -0.02 -1.58 0.00 0.00 0.00 175.76 173.94 3blc s TRP 264 N -0.41 3.06 -0.32 0.00 0.52 0.41 -0.77 118.94 121.44 3blc s TRP 264 Ca -0.05 -0.20 0.01 0.00 0.02 0.00 0.00 56.10 55.88 3blc s TRP 264 Cb -0.03 -1.95 0.10 0.00 -1.15 0.00 0.00 33.47 30.43 3blc s TRP 264 CO 0.02 0.04 0.08 0.42 0.02 0.00 0.00 176.95 177.53 3blc s ILE 265 N 0.23 1.41 0.49 2.03 1.01 0.71 -2.14 121.20 124.95 3blc s ILE 265 Ca -0.02 -1.75 -0.22 0.00 0.00 0.00 0.00 60.65 58.67 3blc s ILE 265 Cb -0.14 -2.05 -0.07 0.00 0.01 0.00 0.00 42.46 40.22 3blc s ILE 265 CO 0.02 -0.64 1.16 -2.16 0.00 0.00 0.00 174.94 173.33 3blc s PRO 266 N 1.35 3.60 -0.37 2.79 0.04 -1.26 -0.22 135.00 140.92 3blc s PRO 266 Ca 0.10 1.73 0.03 0.00 0.04 0.00 0.00 61.00 62.90 3blc s PRO 266 Cb -0.18 -2.26 0.11 0.00 0.04 0.00 0.00 34.50 32.21 3blc s PRO 266 CO -0.18 -0.68 0.10 -1.01 0.04 0.00 0.00 177.00 175.27 3blc s HIS 267 N -1.62 3.29 0.35 0.56 3.76 0.18 -4.88 115.29 116.93 3blc s HIS 267 Ca 0.67 -2.84 -0.16 0.00 -0.15 0.00 0.00 55.06 52.58 3blc s HIS 267 Cb -0.27 -2.69 0.04 0.00 1.11 0.00 0.00 32.58 30.77 3blc s HIS 267 CO 0.32 -0.89 0.74 0.54 -0.85 0.00 0.00 174.74 174.60 3blc s ASN 268 N 0.76 -0.01 0.00 1.40 2.20 -1.26 -4.14 114.94 113.88 3blc s ASN 268 Ca 0.12 -1.02 0.21 0.00 -0.94 0.00 0.00 52.86 51.23 3blc s ASN 268 Cb -0.20 0.80 0.28 0.00 -2.00 0.00 0.00 41.25 40.13 3blc s ASN 268 CO -0.09 -1.56 1.25 0.47 -2.94 0.00 0.00 177.10 174.24 3blc n ASP 269 N -1.12 3.03 -0.98 3.54 10.43 -1.26 -4.72 116.55 125.46 3blc n ASP 269 Ca -0.06 -1.91 0.00 0.00 2.57 0.00 0.00 54.79 55.39 3blc n ASP 269 Cb 0.60 -0.13 0.00 0.00 1.84 0.00 0.00 41.12 43.43 3blc n ASP 269 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 3blc n GLY 270 N 1.24 1.72 3.18 0.44 0.00 -1.26 -5.03 105.19 105.47 3blc n GLY 270 Ca 0.15 -2.05 -0.35 0.00 0.00 0.00 0.00 46.02 43.77 3blc n GLY 270 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3blc s THR 271 N 1.43 3.07 0.60 2.61 2.01 -1.26 -4.32 115.64 119.78 3blc s THR 271 Ca 0.00 -1.42 -0.16 0.00 0.31 0.00 0.00 61.69 60.42 3blc s THR 271 Cb 0.00 -2.80 -0.03 0.00 0.01 0.00 0.00 72.50 69.68 3blc s THR 271 CO 0.00 -0.16 1.08 0.20 -0.69 0.00 0.00 174.62 175.04 3blc s ASN 272 N 1.31 5.62 -0.31 3.53 0.01 0.10 -3.15 114.94 122.06 3blc s ASN 272 Ca -0.04 1.91 -0.14 0.00 -0.71 0.00 0.00 52.86 53.88 3blc s ASN 272 Cb -0.20 -2.54 -0.03 0.00 0.41 0.00 0.00 41.25 38.89 3blc s ASN 272 CO -0.01 -1.28 0.31 0.21 -1.51 0.00 0.00 177.10 174.82 3blc s ASN 273 N -2.59 6.14 -0.18 -1.22 2.47 0.54 -0.53 114.94 119.57 3blc s ASN 273 Ca 0.66 -0.05 -0.07 0.00 0.42 0.00 0.00 52.86 53.81 3blc s ASN 273 Cb -0.18 -2.17 -0.04 0.00 -1.45 0.00 0.00 41.25 37.41 3blc s ASN 273 CO 0.36 -0.21 0.06 -0.36 -3.72 0.00 0.00 177.10 173.24 3blc s PHE 274 N 1.93 3.25 0.05 0.43 0.40 -0.10 0.08 117.98 124.02 3blc s PHE 274 Ca 0.11 0.07 -0.06 0.00 -0.60 0.00 0.00 56.93 56.44 3blc s PHE 274 Cb -0.16 -2.08 -0.01 0.00 0.51 0.00 0.00 43.02 41.27 3blc s PHE 274 CO 0.11 0.15 0.12 1.52 0.70 0.00 0.00 175.22 177.82 3blc s TYR 275 N 0.40 0.21 0.32 0.36 -0.85 -0.35 -0.72 117.35 116.71 3blc s TYR 275 Ca 0.03 -0.56 0.09 0.00 -0.52 0.00 0.00 57.07 56.11 3blc s TYR 275 Cb -0.12 -0.13 -0.05 0.00 0.38 0.00 0.00 41.96 42.03 3blc s TYR 275 CO 0.00 -0.43 0.03 0.95 -1.52 0.00 0.00 175.55 174.59 3blc s THR 276 N -3.12 2.94 -0.17 -3.49 -4.23 -0.87 -1.08 115.64 105.63 3blc s THR 276 Ca -0.01 -1.91 -0.15 0.00 -1.18 0.00 0.00 61.69 58.44 3blc s THR 276 Cb 0.02 -2.83 0.04 0.00 1.34 0.00 0.00 72.50 71.07 3blc s THR 276 CO -0.07 -0.25 0.44 0.00 -0.54 0.00 0.00 174.62 174.20 3blc s ALA 277 N -2.44 -1.10 -0.53 3.99 0.00 0.38 -4.44 121.76 117.62 3blc s ALA 277 Ca 0.34 1.26 -0.24 0.00 0.00 0.00 0.00 51.96 53.33 3blc s ALA 277 Cb -0.03 -0.74 0.04 0.00 0.00 0.00 0.00 23.12 22.40 3blc s ALA 277 CO 0.20 -0.21 0.90 1.21 0.00 0.00 0.00 175.76 177.85 3blc s ASN 278 N 0.27 6.35 0.00 0.00 2.47 -1.26 -0.76 114.94 122.00 3blc s ASN 278 Ca -0.00 -0.33 0.29 0.00 0.42 0.00 0.00 52.86 53.24 3blc s ASN 278 Cb -0.03 -2.42 1.36 0.00 -1.45 0.00 0.00 41.25 38.71 3blc s ASN 278 CO 0.00 -1.15 1.92 0.18 -3.72 0.00 0.00 177.10 174.34 3blc n LEU 279 N 7.24 0.78 0.00 3.21 4.77 -0.63 -5.03 117.00 127.34 3blc n LEU 279 Ca 0.01 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 3blc n LEU 279 Cb 0.47 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 3blc n LEU 279 CO 0.62 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 177.43 3blc n GLY 280 N 1.14 -1.70 4.23 -0.72 0.00 -1.24 -4.84 105.19 102.06 3blc n GLY 280 Ca 0.20 -1.54 -0.33 0.00 0.00 0.00 0.00 46.02 44.35 3blc n GLY 280 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3blc n ASN 281 N -2.18 -0.95 0.00 1.61 2.85 -1.26 -1.74 115.26 113.60 3blc n ASN 281 Ca 0.00 -1.13 0.00 0.00 -0.11 0.00 0.00 54.58 53.34 3blc n ASN 281 Cb 0.00 -2.31 0.00 0.00 1.24 0.00 0.00 39.78 38.71 3blc n ASN 281 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3blc n GLY 282 N -1.86 0.65 3.52 8.20 0.00 -1.26 -5.01 105.19 109.42 3blc n GLY 282 Ca -0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.53 3blc n GLY 282 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3blc s ILE 283 N -2.30 4.25 0.19 -0.61 -1.09 -0.71 -0.74 121.20 120.19 3blc s ILE 283 Ca 0.00 -0.22 0.05 0.00 -2.23 0.00 0.00 60.65 58.25 3blc s ILE 283 Cb 0.00 -2.91 -0.04 0.00 -1.58 0.00 0.00 42.46 37.94 3blc s ILE 283 CO 0.00 0.45 0.19 0.00 -1.23 0.00 0.00 174.94 174.35 3blc s ALA 284 N 0.66 3.66 -0.01 9.38 0.00 -0.41 -1.60 121.76 133.43 3blc s ALA 284 Ca 0.01 -1.25 -0.13 0.00 0.00 0.00 0.00 51.96 50.59 3blc s ALA 284 Cb -0.14 -1.44 0.02 0.00 0.00 0.00 0.00 23.12 21.56 3blc s ALA 284 CO 0.02 0.42 0.27 0.00 0.00 0.00 0.00 175.76 176.47 3blc s ALA 285 N -1.87 -0.69 0.04 0.00 0.00 0.06 -1.57 121.76 117.73 3blc s ALA 285 Ca 0.32 0.25 0.03 0.00 0.00 0.00 0.00 51.96 52.56 3blc s ALA 285 Cb -0.09 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.06 3blc s ALA 285 CO 0.25 -0.24 -0.09 -1.50 0.00 0.00 0.00 175.76 174.17 3blc s ILE 286 N -1.28 0.68 0.15 0.00 2.07 -0.46 -0.47 121.20 121.88 3blc s ILE 286 Ca -0.13 -1.05 -0.23 0.00 -1.41 0.00 0.00 60.65 57.83 3blc s ILE 286 Cb -0.06 -0.70 0.08 0.00 0.13 0.00 0.00 42.46 41.91 3blc s ILE 286 CO 0.04 -0.29 1.09 -0.83 -1.91 0.00 0.00 174.94 173.04 3blc s GLY 287 N -1.46 0.09 0.04 1.50 0.00 -0.24 0.13 107.32 107.38 3blc s GLY 287 Ca -0.07 -0.30 0.04 0.00 0.00 0.00 0.00 44.72 44.39 3blc s GLY 287 CO 0.01 3.34 -0.13 -2.52 0.00 0.00 0.00 173.10 173.81 3blc s TYR 288 N -2.07 1.10 -0.21 1.90 1.13 -0.44 -1.22 117.35 117.54 3blc s TYR 288 Ca 0.24 -0.37 0.00 0.00 -1.41 0.00 0.00 57.07 55.53 3blc s TYR 288 Cb -0.02 -0.65 0.05 0.00 -1.10 0.00 0.00 41.96 40.24 3blc s TYR 288 CO 0.04 0.02 -0.07 0.21 -2.51 0.00 0.00 175.55 173.24 3blc s LYS 289 N -1.23 1.71 0.55 -3.49 2.20 0.11 -1.82 119.74 117.78 3blc s LYS 289 Ca -0.01 -0.85 -0.17 0.00 -0.36 0.00 0.00 55.97 54.58 3blc s LYS 289 Cb -0.08 -2.42 -0.06 0.00 -1.51 0.00 0.00 37.83 33.76 3blc s LYS 289 CO 0.01 -0.51 1.05 -1.54 -0.36 0.00 0.00 175.35 174.00 3blc s SER 290 N 1.45 6.04 0.49 1.43 1.04 -0.06 -0.34 113.70 123.74 3blc s SER 290 Ca -0.03 1.84 -0.24 0.00 0.48 0.00 0.00 55.95 58.00 3blc s SER 290 Cb -0.17 -2.54 -0.07 0.00 0.10 0.00 0.00 66.02 63.34 3blc s SER 290 CO -0.07 -0.99 1.41 0.00 0.98 0.00 0.00 173.24 174.57 3blc s GLN 291 N -3.78 3.47 0.32 4.02 -2.07 -1.19 -4.35 119.66 116.07 3blc s GLN 291 Ca 0.65 2.37 -0.28 0.00 -1.82 0.00 0.00 55.36 56.27 3blc s GLN 291 Cb -0.16 -2.51 -0.13 0.00 -1.09 0.00 0.00 33.01 29.13 3blc s GLN 291 CO 0.31 -0.97 1.22 -2.30 -1.32 0.00 0.00 175.29 172.22 3blc n PRO 292 N -0.51 1.89 -4.26 9.60 -0.02 -1.26 -4.73 135.00 135.70 3blc n PRO 292 Ca 0.07 0.66 -0.22 0.00 -2.02 0.00 0.00 63.50 61.99 3blc n PRO 292 Cb 0.43 -2.19 -0.12 0.00 -0.02 0.00 0.00 33.50 31.60 3blc n PRO 292 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3blc s VAL 293 N -1.00 1.54 -0.18 -1.45 1.01 -0.10 -4.93 120.40 115.29 3blc s VAL 293 Ca 0.57 -1.46 -0.08 0.00 0.00 0.00 0.00 61.98 61.01 3blc s VAL 293 Cb -0.62 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 3blc s VAL 293 CO 0.61 -0.10 0.10 -0.76 0.00 0.00 0.00 175.10 174.95 3blc s LEU 294 N -1.83 4.06 -0.44 3.92 1.43 -1.26 -1.60 118.68 122.96 3blc s LEU 294 Ca 0.04 0.21 -0.10 0.00 -1.03 0.00 0.00 54.13 53.25 3blc s LEU 294 Cb -0.10 -2.03 0.08 0.00 0.03 0.00 0.00 46.19 44.17 3blc s LEU 294 CO 0.04 0.22 0.30 -0.69 0.23 0.00 0.00 176.35 176.45 3blc s VAL 295 N 0.09 4.42 0.69 -1.59 1.01 0.11 -4.91 120.40 120.22 3blc s VAL 295 Ca 0.08 -1.38 -0.16 0.00 0.00 0.00 0.00 61.98 60.52 3blc s VAL 295 Cb -0.12 -3.72 0.02 0.00 0.00 0.00 0.00 36.38 32.56 3blc s VAL 295 CO -0.00 -0.55 1.23 -1.10 0.00 0.00 0.00 175.10 174.68 3blc s GLN 296 N 1.46 2.36 0.34 2.72 -1.52 -1.26 -0.54 119.66 123.21 3blc s GLN 296 Ca 0.03 1.85 0.10 0.00 -1.95 0.00 0.00 55.36 55.40 3blc s GLN 296 Cb -0.24 -1.85 0.87 0.00 -0.22 0.00 0.00 33.01 31.57 3blc s GLN 296 CO 0.03 -1.69 1.79 -1.35 -0.25 0.00 0.00 175.29 173.81 3blc h PRO 297 N 0.09 0.61 -0.46 2.91 0.11 -1.82 0.11 132.00 133.55 3blc h PRO 297 Ca -0.49 -0.04 0.09 0.00 0.11 0.00 0.00 66.00 65.68 3blc h PRO 297 Cb 1.31 -0.14 -0.10 0.00 0.11 0.00 0.00 31.00 32.18 3blc h PRO 297 CO 0.51 0.41 -0.24 0.78 -0.21 0.00 0.00 178.00 179.25 3blc h GLY 298 N 0.63 0.05 -1.49 -0.55 0.00 -1.87 -3.42 103.07 96.42 3blc h GLY 298 Ca 0.57 0.31 -0.54 0.00 0.00 0.00 0.00 47.33 47.66 3blc h GLY 298 CO -0.34 -0.21 -0.27 -0.86 0.00 0.00 0.00 176.54 174.86 3blc s GLN 299 N -6.10 2.33 -0.13 4.80 -2.07 0.39 -4.87 119.66 114.01 3blc s GLN 299 Ca -0.14 -1.82 0.02 0.00 -1.82 0.00 0.00 55.36 51.59 3blc s GLN 299 Cb 0.15 -2.29 -0.00 0.00 -1.09 0.00 0.00 33.01 29.78 3blc s GLN 299 CO 0.70 -0.58 -0.18 0.95 -1.32 0.00 0.00 175.29 174.86 3blc s THR 300 N -2.68 2.50 0.19 3.63 -4.23 -1.26 -1.86 115.64 111.93 3blc s THR 300 Ca 0.44 -0.85 0.03 0.00 -1.18 0.00 0.00 61.69 60.12 3blc s THR 300 Cb -0.03 -2.02 -0.03 0.00 1.34 0.00 0.00 72.50 71.76 3blc s THR 300 CO 0.27 0.54 0.33 -0.83 -0.54 0.00 0.00 174.62 174.39 3blc s GLY 301 N 0.52 1.56 0.44 3.99 0.00 0.20 -4.86 107.32 109.17 3blc s GLY 301 Ca -0.12 -1.05 0.04 0.00 0.00 0.00 0.00 44.72 43.59 3blc s GLY 301 CO 0.04 -1.05 0.14 0.00 0.00 0.00 0.00 173.10 172.24 3blc n ALA 302 N -0.87 0.59 0.00 3.20 0.00 -1.26 0.52 120.51 122.68 3blc n ALA 302 Ca -0.07 -2.19 0.00 0.00 0.00 0.00 0.00 53.44 51.18 3blc n ALA 302 Cb 0.55 1.45 0.00 0.00 0.00 0.00 0.00 19.45 21.45 3blc n ALA 302 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3blc n ASN 304 N -1.48 0.00 -4.05 0.00 5.03 -1.26 -4.98 115.26 108.53 3blc n ASN 304 Ca -0.08 0.00 -0.10 0.00 0.87 0.00 0.00 54.58 55.27 3blc n ASN 304 Cb 0.64 0.00 -0.07 0.00 -1.02 0.00 0.00 39.78 39.33 3blc n ASN 304 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 3blc s SER 305 N 0.00 0.03 -0.04 6.41 1.04 -0.59 -0.65 113.70 119.91 3blc s SER 305 Ca 0.00 -1.04 0.05 0.00 0.48 0.00 0.00 55.95 55.43 3blc s SER 305 Cb 0.00 0.47 -0.01 0.00 0.10 0.00 0.00 66.02 66.59 3blc s SER 305 CO 0.00 -0.96 -0.18 -0.89 0.98 0.00 0.00 173.24 172.19 3blc s THR 306 N -4.04 1.48 -0.26 2.02 2.01 0.70 -0.12 115.64 117.43 3blc s THR 306 Ca 0.25 -0.76 -0.07 0.00 0.31 0.00 0.00 61.69 61.43 3blc s THR 306 Cb 0.03 -1.26 -0.01 0.00 0.01 0.00 0.00 72.50 71.26 3blc s THR 306 CO 0.07 0.42 0.06 -0.22 -0.69 0.00 0.00 174.62 174.26 3blc s LEU 307 N -0.06 3.50 -0.09 4.42 2.96 0.15 -0.20 118.68 129.37 3blc s LEU 307 Ca -0.02 -0.39 -0.22 0.00 -0.22 0.00 0.00 54.13 53.28 3blc s LEU 307 Cb -0.11 -1.89 -0.04 0.00 0.50 0.00 0.00 46.19 44.66 3blc s LEU 307 CO 0.02 -0.08 0.66 0.86 -1.32 0.00 0.00 176.35 176.49 3blc s TRP 308 N 1.56 3.55 -0.33 5.38 -0.11 0.05 0.18 118.94 129.22 3blc s TRP 308 Ca 0.05 1.16 0.01 0.00 1.22 0.00 0.00 56.10 58.55 3blc s TRP 308 Cb -0.16 -2.77 0.15 0.00 -1.50 0.00 0.00 33.47 29.19 3blc s TRP 308 CO 0.02 0.07 0.33 0.54 -4.62 0.00 0.00 176.95 173.29 3blc s VAL 309 N 0.90 -0.34 -1.34 5.86 0.11 -0.90 -1.09 120.40 123.61 3blc s VAL 309 Ca 0.35 -0.81 0.00 0.00 -2.93 0.00 0.00 61.98 58.59 3blc s VAL 309 Cb -0.17 -0.84 0.00 0.00 -1.53 0.00 0.00 36.38 33.84 3blc s VAL 309 CO 0.16 -0.56 0.00 0.61 -3.33 0.00 0.00 175.10 171.98 3blc n GLY 310 N 4.70 -1.30 3.63 6.54 0.00 -1.02 -4.81 105.19 112.93 3blc n GLY 310 Ca 0.05 -0.93 -0.36 0.00 0.00 0.00 0.00 46.02 44.78 3blc n GLY 310 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3blc n PRO 311 N -0.02 0.70 -1.78 1.61 -0.04 -1.26 -1.21 135.00 133.00 3blc n PRO 311 Ca 0.00 0.29 -0.41 0.00 -0.04 0.00 0.00 63.50 63.34 3blc n PRO 311 Cb 0.00 -2.25 -0.01 0.00 -0.04 0.00 0.00 33.50 31.20 3blc n PRO 311 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 3blc n GLU 312 N -1.65 3.69 -3.07 0.54 0.00 0.18 -4.60 120.64 115.72 3blc n GLU 312 Ca 0.14 -2.86 -0.43 0.00 0.00 0.00 0.00 57.16 54.01 3blc n GLU 312 Cb 0.49 -2.91 -0.06 0.00 0.00 0.00 0.00 31.44 28.96 3blc n GLU 312 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 3blc s ILE 313 N 1.28 4.79 0.12 6.31 -1.09 -1.26 -4.96 121.20 126.39 3blc s ILE 313 Ca 0.54 0.24 -0.19 0.00 -2.23 0.00 0.00 60.65 59.02 3blc s ILE 313 Cb 0.15 -4.22 -0.05 0.00 -1.58 0.00 0.00 42.46 36.76 3blc s ILE 313 CO -0.06 -0.60 1.70 1.56 -1.23 0.00 0.00 174.94 176.31 3blc h GLN 314 N 8.86 0.38 -0.50 2.79 4.20 -1.94 -2.74 115.11 126.15 3blc h GLN 314 Ca -0.25 -0.05 0.10 0.00 0.06 0.00 0.00 58.65 58.51 3blc h GLN 314 Cb 1.09 -0.07 -0.10 0.00 0.30 0.00 0.00 27.48 28.70 3blc h GLN 314 CO 0.90 0.35 -0.25 -0.44 -0.67 0.00 0.00 178.83 178.73 3blc h ASP 315 N 0.31 -0.85 0.00 1.46 3.45 -1.93 0.37 116.42 119.23 3blc h ASP 315 Ca 0.09 0.19 0.00 0.00 0.43 0.00 0.00 57.03 57.74 3blc h ASP 315 Cb 0.09 0.45 0.00 0.00 -0.56 0.00 0.00 39.33 39.31 3blc h ASP 315 CO -0.01 -0.26 0.00 0.29 -1.57 0.00 0.00 179.24 177.68 3blc n LYS 316 N -5.42 0.37 0.00 3.56 4.76 -1.04 -2.74 118.16 117.66 3blc n LYS 316 Ca 0.04 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 3blc n LYS 316 Cb 0.33 -1.24 0.00 0.00 -1.84 0.00 0.00 35.03 32.27 3blc n LYS 316 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3blc n ALA 318 N 0.54 0.00 0.17 7.82 0.00 0.12 -3.60 120.51 125.55 3blc n ALA 318 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 3blc n ALA 318 Cb 0.13 0.00 0.28 0.00 0.00 0.00 0.00 19.45 19.86 3blc n ALA 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3blc h ALA 319 N 0.00 1.01 0.00 0.00 0.00 -1.76 -3.03 119.26 115.47 3blc h ALA 319 Ca 0.00 -0.42 -0.32 0.00 0.00 0.00 0.00 54.91 54.16 3blc h ALA 319 Cb 0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 3blc h ALA 319 CO 0.00 0.58 -2.33 0.28 0.00 0.00 0.00 179.25 177.78 3blc n VAL 320 N -3.66 1.22 -3.81 0.00 0.31 -1.24 -4.76 118.33 106.40 3blc n VAL 320 Ca -0.01 -0.81 -0.30 0.00 -0.01 0.00 0.00 64.34 63.21 3blc n VAL 320 Cb 0.54 -0.41 -0.15 0.00 -0.91 0.00 0.00 33.84 32.92 3blc n VAL 320 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3blc s ALA 321 N -2.61 1.96 0.62 3.52 0.00 -1.23 -5.06 121.76 118.96 3blc s ALA 321 Ca -0.10 -1.99 -0.18 0.00 0.00 0.00 0.00 51.96 49.69 3blc s ALA 321 Cb 0.07 -1.74 -0.04 0.00 0.00 0.00 0.00 23.12 21.41 3blc s ALA 321 CO 0.83 -1.71 0.97 -2.30 0.00 0.00 0.00 175.76 173.55 3blc n PRO 322 N 4.56 0.86 -3.23 0.00 -0.02 -1.15 -1.83 135.00 134.19 3blc n PRO 322 Ca 0.01 0.34 -0.22 0.00 -2.02 0.00 0.00 63.50 61.60 3blc n PRO 322 Cb 0.41 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 3blc n PRO 322 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 3blc n HIS 323 N -1.83 -1.78 -2.53 6.00 -0.00 -1.26 -4.97 115.22 108.84 3blc n HIS 323 Ca 0.14 0.43 -0.43 0.00 -0.00 0.00 0.00 57.72 57.87 3blc n HIS 323 Cb 0.48 -3.14 -0.02 0.00 -0.00 0.00 0.00 29.99 27.31 3blc n HIS 323 CO 0.00 0.00 0.00 -1.17 -0.00 0.00 0.00 176.34 175.17 3blc s LEU 324 N -6.43 3.55 -0.10 0.27 1.98 -0.76 -4.94 118.68 112.25 3blc s LEU 324 Ca 0.35 0.41 -0.03 0.00 -2.89 0.00 0.00 54.13 51.96 3blc s LEU 324 Cb -0.18 -3.40 0.04 0.00 0.66 0.00 0.00 46.19 43.32 3blc s LEU 324 CO 0.43 -1.39 0.07 -0.62 -1.89 0.00 0.00 176.35 172.94 3blc s ASP 325 N 3.03 1.71 -0.00 3.68 -1.08 -1.26 -4.73 116.67 118.01 3blc s ASP 325 Ca 0.49 -0.24 0.18 0.00 -0.52 0.00 0.00 52.55 52.46 3blc s ASP 325 Cb -0.09 -0.21 -0.21 0.00 -1.46 0.00 0.00 42.92 40.96 3blc s ASP 325 CO 0.30 -0.29 0.71 0.18 0.52 0.00 0.00 175.17 176.59 3blc n LEU 326 N 5.28 0.73 -0.14 -1.34 4.32 -1.26 -4.68 117.00 119.90 3blc n LEU 326 Ca -0.05 -0.43 -0.04 0.00 -0.02 0.00 0.00 56.01 55.47 3blc n LEU 326 Cb 0.50 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 42.26 3blc n LEU 326 CO 0.08 0.18 0.18 0.41 -1.22 0.00 0.00 177.39 177.02 3blc n THR 327 N -1.52 -0.23 0.12 -5.08 -1.04 -1.26 -0.55 114.28 104.72 3blc n THR 327 Ca 0.02 0.86 -0.01 0.00 -2.04 0.00 0.00 64.05 62.88 3blc n THR 327 Cb 0.30 -1.07 0.03 0.00 -1.82 0.00 0.00 70.33 67.78 3blc n THR 327 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 3blc h VAL 328 N 0.00 1.27 -0.28 12.58 2.07 -2.00 -2.69 116.25 127.20 3blc h VAL 328 Ca 0.05 -2.58 -0.01 0.00 0.82 0.00 0.00 66.70 64.98 3blc h VAL 328 Cb 0.14 2.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.38 3blc h VAL 328 CO -0.31 0.68 0.12 0.44 0.02 0.00 0.00 177.57 178.52 3blc h ASP 329 N 0.00 0.38 -0.93 0.57 3.32 -1.14 -2.32 116.42 116.30 3blc h ASP 329 Ca -0.01 -0.15 -0.01 0.00 0.02 0.00 0.00 57.03 56.88 3blc h ASP 329 Cb 1.43 -0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.84 3blc h ASP 329 CO 0.09 0.43 0.53 1.88 -1.72 0.00 0.00 179.24 180.45 3blc h TYR 330 N 0.31 1.25 -0.85 4.55 -1.99 -1.04 -1.34 116.97 117.86 3blc h TYR 330 Ca 0.10 -0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.81 3blc h TYR 330 Cb 0.16 -0.40 -0.04 0.00 2.00 0.00 0.00 36.73 38.44 3blc h TYR 330 CO -0.01 0.84 0.52 0.78 -0.00 0.00 0.00 178.16 180.30 3blc h GLY 331 N 1.29 1.22 0.59 3.88 0.00 -1.35 0.54 103.07 109.24 3blc h GLY 331 Ca 0.33 -0.49 -0.08 0.00 0.00 0.00 0.00 47.33 47.08 3blc h GLY 331 CO -0.06 0.48 -0.31 -0.25 0.00 0.00 0.00 176.54 176.40 3blc h TRP 332 N 1.16 0.37 -0.19 5.60 2.91 -1.11 -2.81 115.95 121.89 3blc h TRP 332 Ca 0.31 -0.18 -0.10 0.00 1.13 0.00 0.00 58.89 60.04 3blc h TRP 332 Cb -0.07 -0.05 -0.01 0.00 -0.51 0.00 0.00 29.16 28.51 3blc h TRP 332 CO 0.00 0.95 -0.33 -0.07 -1.03 0.00 0.00 178.44 177.96 3blc h LEU 333 N -0.30 0.40 -0.14 0.65 3.38 -1.05 0.04 115.31 118.29 3blc h LEU 333 Ca -0.03 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.79 3blc h LEU 333 Cb 1.01 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 3blc h LEU 333 CO 0.06 0.71 0.08 -0.25 0.09 0.00 0.00 178.44 179.13 3blc h TRP 334 N 0.34 0.19 -0.00 1.13 2.91 -0.96 -2.64 115.95 116.91 3blc h TRP 334 Ca 0.04 -0.00 -0.00 0.00 1.13 0.00 0.00 58.89 60.06 3blc h TRP 334 Cb 0.75 -0.06 -0.00 0.00 -0.51 0.00 0.00 29.16 29.34 3blc h TRP 334 CO 0.02 0.20 0.00 0.35 -1.03 0.00 0.00 178.44 177.98 3blc h PHE 335 N 0.13 0.00 0.00 2.65 3.57 -1.21 -3.27 116.94 118.82 3blc h PHE 335 Ca 0.05 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.50 3blc h PHE 335 Cb 0.07 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 3blc h PHE 335 CO -0.04 0.26 -0.25 0.82 -2.23 0.00 0.00 178.31 176.87 3blc h ILE 336 N -0.25 0.82 -0.02 1.41 5.03 -1.03 -3.02 117.51 120.44 3blc h ILE 336 Ca 0.00 -0.99 0.00 0.00 -0.12 0.00 0.00 64.86 63.75 3blc h ILE 336 Cb 0.26 1.60 0.00 0.00 -3.03 0.00 0.00 36.82 35.64 3blc h ILE 336 CO 0.00 0.24 -0.06 -1.54 -0.68 0.00 0.00 178.15 176.11 3blc n SER 337 N -3.72 1.57 -4.67 1.72 3.41 -1.00 -4.84 113.62 106.09 3blc n SER 337 Ca -0.01 -1.43 -0.40 0.00 -0.26 0.00 0.00 58.87 56.77 3blc n SER 337 Cb 0.36 0.04 -0.06 0.00 -0.26 0.00 0.00 64.21 64.29 3blc n SER 337 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 3blc s GLN 338 N -2.11 4.24 0.65 4.33 -0.21 -1.14 -5.03 119.66 120.38 3blc s GLN 338 Ca 0.34 0.57 -0.18 0.00 0.02 0.00 0.00 55.36 56.11 3blc s GLN 338 Cb 0.20 -3.55 -0.02 0.00 1.00 0.00 0.00 33.01 30.65 3blc s GLN 338 CO 0.37 -0.15 1.09 -2.30 -2.12 0.00 0.00 175.29 172.19 3blc n PRO 339 N 4.73 0.88 -3.13 2.91 -0.02 -1.26 -4.98 135.00 134.13 3blc n PRO 339 Ca -0.03 0.35 -0.39 0.00 -2.02 0.00 0.00 63.50 61.41 3blc n PRO 339 Cb 0.50 -2.32 -0.05 0.00 -0.02 0.00 0.00 33.50 31.61 3blc n PRO 339 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 3blc s LEU 340 N -3.20 4.29 -0.09 2.45 0.20 -1.26 -5.08 118.68 116.00 3blc s LEU 340 Ca 0.78 1.06 0.00 0.00 0.69 0.00 0.00 54.13 56.66 3blc s LEU 340 Cb -0.38 -2.96 0.02 0.00 -0.43 0.00 0.00 46.19 42.44 3blc s LEU 340 CO 0.45 -0.10 -0.07 -0.22 -0.29 0.00 0.00 176.35 176.12 3blc s LEU 341 N 0.84 1.24 -0.34 -0.68 0.20 -1.26 -5.10 118.68 113.58 3blc s LEU 341 Ca 0.34 -0.25 0.02 0.00 0.69 0.00 0.00 54.13 54.93 3blc s LEU 341 Cb -0.17 -0.73 0.09 0.00 -0.43 0.00 0.00 46.19 44.96 3blc s LEU 341 CO 0.15 -0.08 0.06 -0.69 -0.29 0.00 0.00 176.35 175.50 3blc s VAL 342 N 1.37 2.51 0.67 1.68 1.01 -1.26 -5.12 120.40 121.26 3blc s VAL 342 Ca -0.02 -2.15 -0.17 0.00 0.00 0.00 0.00 61.98 59.64 3blc s VAL 342 Cb -0.14 -2.76 0.00 0.00 0.00 0.00 0.00 36.38 33.49 3blc s VAL 342 CO -0.04 -0.52 1.22 -2.84 0.00 0.00 0.00 175.10 172.92 3blc s PRO 343 N 0.99 2.52 0.43 2.72 0.02 -1.26 -4.98 135.00 135.45 3blc s PRO 343 Ca 0.07 1.83 -0.24 0.00 0.02 0.00 0.00 61.00 62.69 3blc s PRO 343 Cb -0.20 -1.87 -0.08 0.00 0.02 0.00 0.00 34.50 32.37 3blc s PRO 343 CO -0.06 -1.56 1.12 0.50 -0.33 0.00 0.00 177.00 176.67 3blc s ARG 344 N -3.62 3.94 0.74 5.54 3.52 -1.26 -5.00 118.95 122.80 3blc s ARG 344 Ca 0.77 1.69 -0.16 0.00 -0.13 0.00 0.00 55.73 57.90 3blc s ARG 344 Cb -0.31 -2.49 -0.01 0.00 -1.56 0.00 0.00 34.95 30.59 3blc s ARG 344 CO 0.40 -0.38 0.78 0.41 -0.81 0.00 0.00 175.30 175.70 3blc n GLY 345 N 0.42 -0.92 0.00 8.12 0.00 -1.26 -5.34 105.19 106.22 3blc n GLY 345 Ca 0.06 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.70 3blc n GLY 345 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06