#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1te0 s ASP 38 N 0.00 6.24 0.02 5.98 1.47 -1.26 -4.85 116.67 124.27 1te0 s ASP 38 Ca 0.00 -1.58 0.23 0.00 1.18 0.00 0.00 52.55 52.38 1te0 s ASP 38 Cb 0.00 -2.29 -0.01 0.00 -0.34 0.00 0.00 42.92 40.28 1te0 s ASP 38 CO 0.00 -1.06 0.99 -1.20 0.68 0.00 0.00 175.17 174.58 1te0 n SER 39 N 6.09 0.64 -0.32 2.11 7.64 -1.26 -4.67 113.62 123.85 1te0 n SER 39 Ca -0.07 -0.39 0.07 0.00 1.01 0.00 0.00 58.87 59.49 1te0 n SER 39 Cb 0.43 0.90 0.17 0.00 -1.01 0.00 0.00 64.21 64.69 1te0 n SER 39 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 1te0 h THR 40 N 0.00 0.11 -0.10 0.44 2.02 -2.07 0.24 112.91 113.56 1te0 h THR 40 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.17 1te0 h THR 40 Cb 0.67 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 1te0 h THR 40 CO 0.00 0.00 0.00 0.47 0.37 0.00 0.00 175.52 176.36 1te0 n ASP 41 N -5.52 2.11 -4.90 4.18 8.00 -1.26 -4.92 116.55 114.24 1te0 n ASP 41 Ca 0.16 -1.72 -0.29 0.00 0.71 0.00 0.00 54.79 53.65 1te0 n ASP 41 Cb 0.54 -0.05 0.06 0.00 -0.02 0.00 0.00 41.12 41.64 1te0 n ASP 41 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1te0 s GLU 42 N -1.89 2.48 -0.19 -1.24 2.02 0.84 -5.08 118.70 115.65 1te0 s GLU 42 Ca 0.34 0.24 0.01 0.00 0.02 0.00 0.00 54.97 55.59 1te0 s GLU 42 Cb 0.20 -2.03 0.03 0.00 0.10 0.00 0.00 34.13 32.44 1te0 s GLU 42 CO 0.31 -1.23 -0.15 0.99 0.02 0.00 0.00 175.26 175.20 1te0 s THR 43 N -3.40 1.83 0.32 3.63 2.01 -1.26 -5.08 115.64 113.69 1te0 s THR 43 Ca 0.59 -0.97 -0.29 0.00 0.31 0.00 0.00 61.69 61.33 1te0 s THR 43 Cb -0.11 -1.78 -0.11 0.00 0.01 0.00 0.00 72.50 70.52 1te0 s THR 43 CO 0.50 0.34 1.51 -2.84 -0.69 0.00 0.00 174.62 173.44 1te0 s PRO 44 N 1.35 4.16 0.15 4.92 0.02 -1.26 -4.95 135.00 139.38 1te0 s PRO 44 Ca 0.01 2.51 -0.34 0.00 0.02 0.00 0.00 61.00 63.20 1te0 s PRO 44 Cb -0.15 -3.02 -0.16 0.00 0.02 0.00 0.00 34.50 31.20 1te0 s PRO 44 CO -0.10 -0.53 1.28 0.00 -0.33 0.00 0.00 177.00 177.32 1te0 n ALA 45 N 1.44 -0.48 -3.51 -1.55 0.00 -1.26 -4.98 120.51 110.17 1te0 n ALA 45 Ca 0.05 0.47 -0.16 0.00 0.00 0.00 0.00 53.44 53.80 1te0 n ALA 45 Cb 0.39 -2.09 -0.07 0.00 0.00 0.00 0.00 19.45 17.68 1te0 n ALA 45 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1te0 s SER 46 N 0.25 -0.62 -0.26 0.00 0.15 -1.26 -5.01 113.70 106.95 1te0 s SER 46 Ca 0.77 0.90 0.13 0.00 0.70 0.00 0.00 55.95 58.44 1te0 s SER 46 Cb -0.85 0.84 0.78 0.00 -1.71 0.00 0.00 66.02 65.08 1te0 s SER 46 CO 0.49 -0.44 1.75 -1.22 1.20 0.00 0.00 173.24 175.02 1te0 n TYR 47 N 1.69 2.12 0.28 3.44 4.02 -1.26 -4.74 117.16 122.72 1te0 n TYR 47 Ca -0.17 -0.89 0.17 0.00 -0.01 0.00 0.00 57.90 56.99 1te0 n TYR 47 Cb 0.56 -0.56 0.79 0.00 -0.02 0.00 0.00 39.34 40.11 1te0 n TYR 47 CO 0.00 0.00 0.00 -0.97 -1.01 0.00 0.00 176.86 174.88 1te0 h ASN 48 N 3.44 0.00 -0.28 7.72 -1.24 -1.96 -1.84 115.58 121.42 1te0 h ASN 48 Ca 0.08 0.00 -0.19 0.00 0.71 0.00 0.00 56.30 56.90 1te0 h ASN 48 Cb 2.06 0.00 0.00 0.00 0.73 0.00 0.00 38.32 41.11 1te0 h ASN 48 CO 0.55 0.06 -0.56 0.25 -1.29 0.00 0.00 177.43 176.43 1te0 h LEU 49 N 0.00 0.98 -0.30 0.34 5.85 -1.90 0.15 115.31 120.43 1te0 h LEU 49 Ca -0.00 -0.54 -0.00 0.00 0.84 0.00 0.00 57.88 58.17 1te0 h LEU 49 Cb 0.39 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.12 1te0 h LEU 49 CO 0.01 1.34 0.17 0.00 -0.34 0.00 0.00 178.44 179.62 1te0 h ALA 50 N 0.67 0.38 -0.19 1.25 0.00 -1.50 -2.12 119.26 117.75 1te0 h ALA 50 Ca 0.01 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 54.91 1te0 h ALA 50 Cb 1.18 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.78 1te0 h ALA 50 CO 0.13 -0.10 -0.31 0.28 0.00 0.00 0.00 179.25 179.24 1te0 h VAL 51 N 0.37 0.29 -0.64 0.00 2.07 -1.36 -1.24 116.25 115.75 1te0 h VAL 51 Ca 0.11 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.72 1te0 h VAL 51 Cb 0.04 0.29 -0.04 0.00 -1.52 0.00 0.00 31.29 30.06 1te0 h VAL 51 CO -0.02 0.00 0.43 0.03 0.02 0.00 0.00 177.57 178.03 1te0 h ARG 52 N -0.35 0.48 0.06 1.57 3.08 -0.52 0.30 114.38 118.99 1te0 h ARG 52 Ca 0.11 -0.03 -0.27 0.00 0.07 0.00 0.00 59.98 59.86 1te0 h ARG 52 Cb 0.53 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 1te0 h ARG 52 CO -0.39 0.32 -1.38 0.00 -1.07 0.00 0.00 179.97 177.44 1te0 h ARG 53 N 0.49 0.12 0.00 0.04 3.08 -0.93 -3.40 114.38 113.79 1te0 h ARG 53 Ca 0.30 -0.21 -0.18 0.00 0.07 0.00 0.00 59.98 59.96 1te0 h ARG 53 Cb 0.50 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.60 1te0 h ARG 53 CO -0.09 0.96 -1.69 0.00 -1.07 0.00 0.00 179.97 178.08 1te0 n ALA 54 N -2.54 1.78 0.19 0.04 0.00 -0.51 -4.64 120.51 114.83 1te0 n ALA 54 Ca -0.11 -0.66 0.03 0.00 0.00 0.00 0.00 53.44 52.71 1te0 n ALA 54 Cb 1.01 0.01 0.37 0.00 0.00 0.00 0.00 19.45 20.84 1te0 n ALA 54 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1te0 h ALA 55 N 0.53 1.28 -0.70 0.00 0.00 -1.13 -2.84 119.26 116.41 1te0 h ALA 55 Ca -0.26 -0.34 0.20 0.00 0.00 0.00 0.00 54.91 54.50 1te0 h ALA 55 Cb 1.58 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.28 1te0 h ALA 55 CO 0.01 0.47 0.53 -1.35 0.00 0.00 0.00 179.25 178.91 1te0 h PRO 56 N 0.00 0.00 -0.01 0.00 0.11 -1.81 -1.70 132.00 128.59 1te0 h PRO 56 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1te0 h PRO 56 Cb 0.71 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.82 1te0 h PRO 56 CO 0.05 0.00 -0.14 0.00 -0.21 0.00 0.00 178.00 177.70 1te0 n ALA 57 N -2.63 2.85 -2.58 -0.75 0.00 -1.07 -4.64 120.51 111.69 1te0 n ALA 57 Ca 0.14 -0.37 -0.38 0.00 0.00 0.00 0.00 53.44 52.83 1te0 n ALA 57 Cb 0.79 -1.21 -0.06 0.00 0.00 0.00 0.00 19.45 18.97 1te0 n ALA 57 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1te0 s VAL 58 N -2.35 5.05 0.12 0.00 1.01 -0.64 -0.60 120.40 122.99 1te0 s VAL 58 Ca 0.30 1.01 0.06 0.00 0.00 0.00 0.00 61.98 63.35 1te0 s VAL 58 Cb 0.20 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.72 1te0 s VAL 58 CO 0.46 0.43 -0.15 0.54 0.00 0.00 0.00 175.10 176.37 1te0 s VAL 59 N -0.12 1.40 0.13 2.92 0.11 0.12 -4.59 120.40 120.37 1te0 s VAL 59 Ca 0.27 -1.69 -0.29 0.00 -2.93 0.00 0.00 61.98 57.34 1te0 s VAL 59 Cb -0.17 -1.53 -0.07 0.00 -1.53 0.00 0.00 36.38 33.09 1te0 s VAL 59 CO 0.13 -0.36 0.92 0.20 -3.33 0.00 0.00 175.10 172.67 1te0 s ASN 60 N -2.37 7.49 -0.27 3.54 0.01 -0.80 -1.52 114.94 121.02 1te0 s ASN 60 Ca 0.09 1.77 -0.05 0.00 -0.71 0.00 0.00 52.86 53.96 1te0 s ASN 60 Cb -0.06 -2.57 0.01 0.00 0.41 0.00 0.00 41.25 39.04 1te0 s ASN 60 CO 0.03 0.01 0.02 -0.69 -1.51 0.00 0.00 177.10 174.97 1te0 s VAL 61 N -0.32 3.62 -0.19 1.60 1.01 0.33 -1.45 120.40 125.00 1te0 s VAL 61 Ca 0.44 -0.70 -0.12 0.00 0.00 0.00 0.00 61.98 61.60 1te0 s VAL 61 Cb -0.24 -2.81 -0.05 0.00 0.00 0.00 0.00 36.38 33.28 1te0 s VAL 61 CO 0.29 0.18 0.21 -0.31 0.00 0.00 0.00 175.10 175.48 1te0 s TYR 62 N 1.46 3.41 -0.49 5.22 1.51 0.42 -0.97 117.35 127.91 1te0 s TYR 62 Ca 0.03 0.42 -0.14 0.00 -1.01 0.00 0.00 57.07 56.37 1te0 s TYR 62 Cb -0.16 -2.27 0.10 0.00 -0.11 0.00 0.00 41.96 39.52 1te0 s TYR 62 CO -0.00 0.21 0.42 1.21 -1.11 0.00 0.00 175.55 176.27 1te0 s ASN 63 N 0.58 6.05 -0.10 2.29 3.84 -0.26 -1.73 114.94 125.61 1te0 s ASN 63 Ca 0.12 -1.62 -0.03 0.00 0.21 0.00 0.00 52.86 51.54 1te0 s ASN 63 Cb -0.12 -2.15 -0.03 0.00 -0.55 0.00 0.00 41.25 38.39 1te0 s ASN 63 CO 0.02 -0.73 0.02 -0.13 -2.79 0.00 0.00 177.10 173.49 1te0 s ARG 64 N 1.56 3.12 0.19 0.43 0.52 0.16 0.05 118.95 124.98 1te0 s ARG 64 Ca 0.04 -0.39 0.11 0.00 -0.52 0.00 0.00 55.73 54.97 1te0 s ARG 64 Cb -0.27 -2.86 -0.04 0.00 0.52 0.00 0.00 34.95 32.30 1te0 s ARG 64 CO 0.04 0.66 -0.23 0.20 0.02 0.00 0.00 175.30 175.98 1te0 s GLY 65 N -0.75 1.70 -0.21 -3.53 0.00 0.13 -1.23 107.32 103.43 1te0 s GLY 65 Ca 0.12 -1.61 -0.29 0.00 0.00 0.00 0.00 44.72 42.94 1te0 s GLY 65 CO 0.02 -1.63 1.18 1.08 0.00 0.00 0.00 173.10 173.75 1te0 s LEU 66 N -2.61 4.11 0.39 0.66 1.43 -1.26 -1.20 118.68 120.19 1te0 s LEU 66 Ca 0.20 1.49 -0.24 0.00 -1.03 0.00 0.00 54.13 54.56 1te0 s LEU 66 Cb -0.08 -3.54 -0.13 0.00 0.03 0.00 0.00 46.19 42.47 1te0 s LEU 66 CO 0.10 -0.77 0.73 -3.20 0.23 0.00 0.00 176.35 173.44 1te0 n ASN 67 N 6.63 -0.03 -0.02 2.29 4.05 -0.90 -4.87 115.26 122.41 1te0 n ASN 67 Ca 0.13 1.00 0.02 0.00 0.45 0.00 0.00 54.58 56.18 1te0 n ASN 67 Cb 0.46 -1.19 -0.02 0.00 1.23 0.00 0.00 39.78 40.25 1te0 n ASN 67 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 177.26 174.62 1te0 n THR 68 N -0.55 0.00 -3.70 -0.44 -1.04 -1.26 -4.13 114.28 103.16 1te0 n THR 68 Ca 0.11 -0.40 -0.37 0.00 -2.04 0.00 0.00 64.05 61.35 1te0 n THR 68 Cb 0.37 1.01 -0.06 0.00 -1.82 0.00 0.00 70.33 69.83 1te0 n THR 68 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1te0 s ASN 69 N -1.34 6.53 -0.06 8.00 6.03 -1.26 -4.63 114.94 128.20 1te0 s ASN 69 Ca 0.02 0.63 -0.02 0.00 -1.03 0.00 0.00 52.86 52.46 1te0 s ASN 69 Cb 0.04 -2.15 0.00 0.00 -3.03 0.00 0.00 41.25 36.11 1te0 s ASN 69 CO 0.18 0.32 0.04 -1.20 -2.03 0.00 0.00 177.10 174.41 1te0 n SER 70 N 2.25 -6.70 0.00 3.54 7.64 -1.26 -4.38 113.62 114.71 1te0 n SER 70 Ca -0.17 0.50 0.00 0.00 1.01 0.00 0.00 58.87 60.21 1te0 n SER 70 Cb 0.53 -2.06 0.00 0.00 -1.01 0.00 0.00 64.21 61.67 1te0 n SER 70 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 1te0 n HIS 71 N 1.13 0.00 0.00 1.43 8.25 -1.26 -4.88 115.22 119.89 1te0 n HIS 71 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1te0 n HIS 71 Cb 0.45 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.56 1te0 n HIS 71 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1te0 n ASN 72 N 0.18 0.00 0.00 0.41 5.03 -1.26 -4.99 115.26 114.63 1te0 n ASN 72 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1te0 n ASN 72 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 1te0 n ASN 72 CO 0.00 0.00 0.00 1.67 -1.83 0.00 0.00 177.26 177.10 1te0 n GLN 73 N 0.00 0.00 -0.41 3.52 -0.06 -1.26 -4.68 117.38 114.49 1te0 n GLN 73 Ca 0.00 0.00 -0.05 0.00 -2.00 0.00 0.00 57.00 54.95 1te0 n GLN 73 Cb 0.00 0.00 -0.06 0.00 -4.06 0.00 0.00 30.24 26.12 1te0 n GLN 73 CO 0.00 0.00 0.00 1.47 -0.20 0.00 0.00 177.06 178.33 1te0 n LEU 74 N 0.00 2.18 -4.72 1.69 -0.00 -1.26 -2.12 117.00 112.77 1te0 n LEU 74 Ca 0.00 -1.62 -0.37 0.00 -0.00 0.00 0.00 56.01 54.03 1te0 n LEU 74 Cb 0.00 -0.59 -0.07 0.00 -0.00 0.00 0.00 43.42 42.76 1te0 n LEU 74 CO 0.00 0.36 0.04 -1.61 -0.00 0.00 0.00 177.39 176.19 1te0 s GLU 75 N 2.29 4.27 0.07 1.47 8.01 -0.34 -4.90 118.70 129.58 1te0 s GLU 75 Ca 0.27 0.19 -0.30 0.00 0.01 0.00 0.00 54.97 55.14 1te0 s GLU 75 Cb 0.12 -3.44 -0.09 0.00 -4.31 0.00 0.00 34.13 26.41 1te0 s GLU 75 CO -0.00 0.18 1.87 0.42 0.01 0.00 0.00 175.26 177.75 1te0 s ILE 76 N 0.62 2.85 -0.16 -1.63 1.01 -1.26 0.20 121.20 122.81 1te0 s ILE 76 Ca 0.19 0.10 0.13 0.00 0.00 0.00 0.00 60.65 61.07 1te0 s ILE 76 Cb -0.14 -3.06 -0.19 0.00 0.01 0.00 0.00 42.46 39.08 1te0 s ILE 76 CO 0.06 -0.00 0.03 -1.14 0.00 0.00 0.00 174.94 173.89 1te0 n ARG 77 N 6.62 1.32 -3.81 2.79 0.63 0.11 -4.86 116.66 119.46 1te0 n ARG 77 Ca 0.19 0.00 -0.05 0.00 -0.92 0.00 0.00 57.85 57.07 1te0 n ARG 77 Cb 0.40 -1.41 -0.01 0.00 0.45 0.00 0.00 32.46 31.89 1te0 n ARG 77 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 1te0 s THR 78 N -2.39 0.00 -0.00 5.15 -1.32 -1.09 -5.02 115.64 110.98 1te0 s THR 78 Ca -0.10 -0.81 -0.04 0.00 -1.21 0.00 0.00 61.69 59.53 1te0 s THR 78 Cb 0.05 -2.12 -0.00 0.00 -1.51 0.00 0.00 72.50 68.92 1te0 s THR 78 CO 0.63 0.00 0.08 -0.22 -2.21 0.00 0.00 174.62 172.91 1te0 s LEU 79 N -2.97 1.76 0.00 9.08 0.20 -1.26 -1.10 118.68 124.39 1te0 s LEU 79 Ca 0.13 -0.18 0.00 0.00 0.69 0.00 0.00 54.13 54.76 1te0 s LEU 79 Cb -0.03 0.43 0.00 0.00 -0.43 0.00 0.00 46.19 46.15 1te0 s LEU 79 CO 0.05 -0.26 0.00 0.61 -0.29 0.00 0.00 176.35 176.46 1te0 n GLY 80 N 1.91 2.88 3.52 7.98 0.00 -0.14 -4.98 105.19 116.35 1te0 n GLY 80 Ca -0.20 -0.71 -0.24 0.00 0.00 0.00 0.00 46.02 44.86 1te0 n GLY 80 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1te0 s SER 81 N 2.00 3.85 0.13 1.61 0.01 -1.26 -0.51 113.70 119.53 1te0 s SER 81 Ca 0.00 -0.90 -0.11 0.00 1.31 0.00 0.00 55.95 56.26 1te0 s SER 81 Cb 0.00 -0.46 0.00 0.00 0.21 0.00 0.00 66.02 65.78 1te0 s SER 81 CO 0.00 0.04 0.29 -0.83 0.41 0.00 0.00 173.24 173.15 1te0 s GLY 82 N -3.45 0.15 -0.22 3.44 0.00 -0.58 -3.23 107.32 103.44 1te0 s GLY 82 Ca 0.29 -0.58 -0.03 0.00 0.00 0.00 0.00 44.72 44.40 1te0 s GLY 82 CO 0.16 -0.68 -0.07 0.14 0.00 0.00 0.00 173.10 172.65 1te0 s VAL 83 N -3.89 3.12 -0.32 1.40 1.01 0.12 0.12 120.40 121.97 1te0 s VAL 83 Ca 0.09 -0.60 -0.29 0.00 0.00 0.00 0.00 61.98 61.18 1te0 s VAL 83 Cb 0.03 -2.42 0.01 0.00 0.00 0.00 0.00 36.38 34.00 1te0 s VAL 83 CO -0.06 0.43 1.15 -0.63 0.00 0.00 0.00 175.10 175.98 1te0 s ILE 84 N 1.44 4.37 0.01 2.22 1.01 0.23 -0.74 121.20 129.74 1te0 s ILE 84 Ca 0.05 1.57 0.10 0.00 0.00 0.00 0.00 60.65 62.37 1te0 s ILE 84 Cb -0.14 -4.33 -0.23 0.00 0.01 0.00 0.00 42.46 37.77 1te0 s ILE 84 CO -0.05 -0.49 0.86 0.24 0.00 0.00 0.00 174.94 175.49 1te0 h MET 85 N 8.51 0.02 -2.77 2.79 2.86 -1.34 -1.94 114.93 123.06 1te0 h MET 85 Ca -0.22 -0.04 0.10 0.00 -2.06 0.00 0.00 59.70 57.48 1te0 h MET 85 Cb 1.07 0.01 -0.07 0.00 0.06 0.00 0.00 31.60 32.68 1te0 h MET 85 CO 1.04 0.70 0.32 0.16 1.06 0.00 0.00 176.91 180.18 1te0 s ASP 86 N -6.35 -0.26 0.97 1.22 1.47 -1.25 -4.67 116.67 107.79 1te0 s ASP 86 Ca -0.04 -0.48 -0.12 0.00 1.18 0.00 0.00 52.55 53.10 1te0 s ASP 86 Cb 0.08 0.63 0.17 0.00 -0.34 0.00 0.00 42.92 43.47 1te0 s ASP 86 CO 0.82 -1.15 1.09 -1.10 0.68 0.00 0.00 175.17 175.51 1te0 s GLN 87 N -3.68 0.62 0.00 2.11 -1.52 -1.26 -2.01 119.66 113.92 1te0 s GLN 87 Ca 0.10 0.63 0.00 0.00 -1.95 0.00 0.00 55.36 54.14 1te0 s GLN 87 Cb -0.04 -1.75 0.00 0.00 -0.22 0.00 0.00 33.01 31.00 1te0 s GLN 87 CO 0.03 -2.63 0.00 0.54 -0.25 0.00 0.00 175.29 172.98 1te0 n ARG 88 N -4.12 0.00 -0.92 2.91 1.74 -1.26 -4.52 116.66 110.49 1te0 n ARG 88 Ca 0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 1te0 n ARG 88 Cb 0.56 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.00 1te0 n ARG 88 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1te0 n GLY 89 N 0.00 1.09 3.74 -0.13 0.00 -0.85 -4.68 105.19 104.36 1te0 n GLY 89 Ca 0.00 -0.47 -0.41 0.00 0.00 0.00 0.00 46.02 45.14 1te0 n GLY 89 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1te0 s TYR 90 N -2.00 3.53 -0.07 1.61 1.51 -1.26 -2.10 117.35 118.58 1te0 s TYR 90 Ca 0.00 1.54 0.04 0.00 -1.01 0.00 0.00 57.07 57.64 1te0 s TYR 90 Cb 0.00 -3.33 -0.00 0.00 -0.11 0.00 0.00 41.96 38.52 1te0 s TYR 90 CO 0.00 -0.83 -0.20 0.42 -1.11 0.00 0.00 175.55 173.84 1te0 s ILE 91 N -0.21 1.68 -0.14 2.71 1.01 0.15 -0.86 121.20 125.54 1te0 s ILE 91 Ca 0.50 -0.83 -0.07 0.00 0.00 0.00 0.00 60.65 60.25 1te0 s ILE 91 Cb -0.31 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.67 1te0 s ILE 91 CO 0.36 0.48 0.13 -0.63 0.00 0.00 0.00 174.94 175.27 1te0 s ILE 92 N 0.23 5.38 0.04 2.92 1.01 0.08 -1.44 121.20 129.43 1te0 s ILE 92 Ca -0.11 0.17 0.01 0.00 0.00 0.00 0.00 60.65 60.71 1te0 s ILE 92 Cb -0.15 -3.37 -0.00 0.00 0.01 0.00 0.00 42.46 38.95 1te0 s ILE 92 CO 0.05 0.57 0.02 0.35 0.00 0.00 0.00 174.94 175.94 1te0 n THR 93 N 2.38 0.00 -3.14 2.92 -2.24 -0.07 0.15 114.28 114.27 1te0 n THR 93 Ca -0.19 -0.27 -0.37 0.00 -2.27 0.00 0.00 64.05 60.94 1te0 n THR 93 Cb 0.54 0.11 -0.06 0.00 -2.10 0.00 0.00 70.33 68.82 1te0 n THR 93 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1te0 s ASN 94 N -1.28 7.12 0.35 3.42 0.01 -1.26 0.18 114.94 123.49 1te0 s ASN 94 Ca 0.03 1.40 0.09 0.00 -0.71 0.00 0.00 52.86 53.67 1te0 s ASN 94 Cb 0.00 -2.41 0.81 0.00 0.41 0.00 0.00 41.25 40.06 1te0 s ASN 94 CO 0.02 0.14 1.87 0.50 -1.51 0.00 0.00 177.10 178.12 1te0 h LYS 95 N 3.91 0.68 0.00 -0.60 3.64 -1.37 -2.30 116.57 120.53 1te0 h LYS 95 Ca -0.48 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.86 1te0 h LYS 95 Cb 1.20 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 1te0 h LYS 95 CO 0.65 0.45 0.00 -2.39 -2.27 0.00 0.00 179.45 175.89 1te0 n HIS 96 N -4.57 0.00 0.07 1.91 1.44 -1.26 -1.79 115.22 111.02 1te0 n HIS 96 Ca 0.18 0.00 -0.08 0.00 -2.01 0.00 0.00 57.72 55.80 1te0 n HIS 96 Cb 0.47 -0.44 -0.12 0.00 0.12 0.00 0.00 29.99 30.02 1te0 n HIS 96 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 1te0 h VAL 97 N 0.00 1.68 -0.01 0.61 2.07 -1.81 -3.37 116.25 115.42 1te0 h VAL 97 Ca 0.00 -3.34 0.00 0.00 0.82 0.00 0.00 66.70 64.18 1te0 h VAL 97 Cb 0.33 2.85 0.00 0.00 -1.52 0.00 0.00 31.29 32.95 1te0 h VAL 97 CO 0.00 0.96 -0.26 2.30 0.02 0.00 0.00 177.57 180.59 1te0 n ILE 98 N -3.39 0.00 -1.66 4.57 -6.64 -0.76 -4.54 119.36 106.94 1te0 n ILE 98 Ca -0.01 -0.37 -0.48 0.00 -1.77 0.00 0.00 62.75 60.12 1te0 n ILE 98 Cb 0.94 1.23 -0.05 0.00 -1.44 0.00 0.00 39.64 40.33 1te0 n ILE 98 CO 0.00 0.00 0.00 0.59 -1.77 0.00 0.00 176.55 175.37 1te0 n ASN 99 N 0.13 2.82 -1.07 7.28 3.02 -0.74 -1.72 115.26 124.98 1te0 n ASN 99 Ca 0.07 1.07 -0.13 0.00 -0.03 0.00 0.00 54.58 55.57 1te0 n ASN 99 Cb 0.36 -1.36 -0.04 0.00 -0.61 0.00 0.00 39.78 38.13 1te0 n ASN 99 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1te0 n ASP 100 N 3.84 -4.38 -4.77 6.41 8.00 -1.26 -4.97 116.55 119.42 1te0 n ASP 100 Ca 0.19 0.24 -0.40 0.00 0.71 0.00 0.00 54.79 55.52 1te0 n ASP 100 Cb 0.26 -3.13 -0.01 0.00 -0.02 0.00 0.00 41.12 38.23 1te0 n ASP 100 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1te0 s ALA 101 N -2.50 3.33 -0.11 2.24 0.00 -0.70 -4.93 121.76 119.09 1te0 s ALA 101 Ca 0.00 1.27 0.15 0.00 0.00 0.00 0.00 51.96 53.38 1te0 s ALA 101 Cb 0.00 -3.50 -0.06 0.00 0.00 0.00 0.00 23.12 19.56 1te0 s ALA 101 CO 0.00 -0.81 1.12 -0.44 0.00 0.00 0.00 175.76 175.63 1te0 h ASP 102 N 2.84 0.00 -3.55 0.00 3.32 -1.54 -3.47 116.42 114.02 1te0 h ASP 102 Ca -0.50 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.41 1te0 h ASP 102 Cb 1.24 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.53 1te0 h ASP 102 CO 0.63 0.60 -0.36 -1.58 -1.72 0.00 0.00 179.24 176.82 1te0 s GLN 103 N -2.91 0.35 -0.14 3.56 0.74 -1.00 -5.02 119.66 115.24 1te0 s GLN 103 Ca 0.00 0.57 -0.01 0.00 0.05 0.00 0.00 55.36 55.98 1te0 s GLN 103 Cb 0.08 0.05 -0.02 0.00 1.10 0.00 0.00 33.01 34.23 1te0 s GLN 103 CO 0.79 -0.11 -0.11 -1.50 -0.55 0.00 0.00 175.29 173.81 1te0 s ILE 104 N 0.78 3.21 0.08 -2.34 1.10 -1.26 -0.67 121.20 122.10 1te0 s ILE 104 Ca -0.05 -0.61 0.10 0.00 -0.51 0.00 0.00 60.65 59.58 1te0 s ILE 104 Cb -0.06 -2.36 -0.03 0.00 0.15 0.00 0.00 42.46 40.16 1te0 s ILE 104 CO -0.05 0.52 -0.26 -0.63 -2.11 0.00 0.00 174.94 172.41 1te0 s ILE 105 N 0.36 2.12 -0.09 2.00 -1.09 -0.71 -1.29 121.20 122.51 1te0 s ILE 105 Ca -0.10 -1.53 0.03 0.00 -2.23 0.00 0.00 60.65 56.83 1te0 s ILE 105 Cb -0.16 -1.84 0.01 0.00 -1.58 0.00 0.00 42.46 38.88 1te0 s ILE 105 CO 0.05 0.22 -0.20 -0.69 -1.23 0.00 0.00 174.94 173.09 1te0 s VAL 106 N -0.92 1.74 -0.08 2.92 1.01 0.32 -0.43 120.40 124.95 1te0 s VAL 106 Ca 0.12 -0.83 0.04 0.00 0.00 0.00 0.00 61.98 61.31 1te0 s VAL 106 Cb -0.10 -1.53 0.00 0.00 0.00 0.00 0.00 36.38 34.76 1te0 s VAL 106 CO 0.04 0.49 -0.21 0.00 0.00 0.00 0.00 175.10 175.42 1te0 s ALA 107 N 0.49 1.90 0.23 5.51 0.00 -0.53 -1.62 121.76 127.75 1te0 s ALA 107 Ca -0.17 -0.83 -0.02 0.00 0.00 0.00 0.00 51.96 50.94 1te0 s ALA 107 Cb -0.17 -0.71 -0.05 0.00 0.00 0.00 0.00 23.12 22.20 1te0 s ALA 107 CO 0.06 0.27 0.45 -0.51 0.00 0.00 0.00 175.76 176.03 1te0 s LEU 108 N 0.31 4.17 0.55 0.00 1.43 -0.89 -1.91 118.68 122.34 1te0 s LEU 108 Ca -0.14 0.53 0.23 0.00 -1.03 0.00 0.00 54.13 53.71 1te0 s LEU 108 Cb -0.16 -3.31 1.46 0.00 0.03 0.00 0.00 46.19 44.20 1te0 s LEU 108 CO 0.06 -0.10 2.11 -0.61 0.23 0.00 0.00 176.35 178.05 1te0 h GLN 109 N 1.92 0.00 -0.01 1.70 4.15 -1.82 -0.56 115.11 120.48 1te0 h GLN 109 Ca -0.48 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.94 1te0 h GLN 109 Cb 1.19 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.88 1te0 h GLN 109 CO 0.67 0.00 0.00 -0.40 -1.93 0.00 0.00 178.83 177.17 1te0 n ASP 110 N -4.24 0.23 0.00 -0.69 5.68 -1.26 -4.91 116.55 111.36 1te0 n ASP 110 Ca 0.01 -1.16 0.00 0.00 -0.50 0.00 0.00 54.79 53.14 1te0 n ASP 110 Cb 0.28 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.26 1te0 n ASP 110 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1te0 n GLY 111 N 0.99 1.71 3.77 6.12 0.00 -0.22 -5.07 105.19 112.48 1te0 n GLY 111 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 1te0 n GLY 111 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1te0 s ARG 112 N -0.84 4.12 0.14 1.61 0.52 -1.26 -4.79 118.95 118.46 1te0 s ARG 112 Ca 0.00 2.31 0.10 0.00 -0.52 0.00 0.00 55.73 57.63 1te0 s ARG 112 Cb 0.00 -2.92 -0.04 0.00 0.52 0.00 0.00 34.95 32.51 1te0 s ARG 112 CO 0.00 -0.42 -0.24 0.14 0.02 0.00 0.00 175.30 174.80 1te0 s VAL 113 N -1.17 2.14 -0.04 3.52 -7.23 -1.26 -2.09 120.40 114.28 1te0 s VAL 113 Ca 0.53 -1.80 -0.07 0.00 -1.81 0.00 0.00 61.98 58.83 1te0 s VAL 113 Cb -0.41 -1.94 0.01 0.00 0.56 0.00 0.00 36.38 34.60 1te0 s VAL 113 CO 0.55 -0.03 0.17 -0.36 -0.31 0.00 0.00 175.10 175.12 1te0 s PHE 114 N -1.32 -0.10 0.32 2.82 0.40 -0.64 -5.00 117.98 114.46 1te0 s PHE 114 Ca 0.14 0.21 -0.13 0.00 -0.60 0.00 0.00 56.93 56.56 1te0 s PHE 114 Cb -0.09 0.02 -0.08 0.00 0.51 0.00 0.00 43.02 43.38 1te0 s PHE 114 CO 0.07 -0.19 0.70 -2.00 0.70 0.00 0.00 175.22 174.51 1te0 s GLU 115 N -0.58 3.93 0.03 0.44 2.12 -1.26 -0.52 118.70 122.85 1te0 s GLU 115 Ca -0.07 0.56 0.08 0.00 0.36 0.00 0.00 54.97 55.90 1te0 s GLU 115 Cb -0.04 -2.47 -0.02 0.00 0.26 0.00 0.00 34.13 31.86 1te0 s GLU 115 CO 0.01 0.16 -0.23 0.00 -0.54 0.00 0.00 175.26 174.66 1te0 s ALA 116 N -2.01 1.90 0.20 6.30 0.00 -0.41 -4.65 121.76 123.09 1te0 s ALA 116 Ca 0.52 -1.08 -0.17 0.00 0.00 0.00 0.00 51.96 51.24 1te0 s ALA 116 Cb -0.10 -0.41 -0.08 0.00 0.00 0.00 0.00 23.12 22.53 1te0 s ALA 116 CO 0.20 0.44 0.64 -1.17 0.00 0.00 0.00 175.76 175.88 1te0 s LEU 117 N -1.00 4.31 -0.44 0.00 2.96 -0.50 -4.47 118.68 119.53 1te0 s LEU 117 Ca 0.09 1.24 -0.19 0.00 -0.22 0.00 0.00 54.13 55.04 1te0 s LEU 117 Cb -0.09 -3.49 0.03 0.00 0.50 0.00 0.00 46.19 43.14 1te0 s LEU 117 CO 0.01 0.04 0.57 -0.22 -1.32 0.00 0.00 176.35 175.43 1te0 s LEU 118 N -2.08 4.71 0.12 -0.68 2.96 -1.26 -1.38 118.68 121.06 1te0 s LEU 118 Ca 0.42 -0.56 -0.01 0.00 -0.22 0.00 0.00 54.13 53.76 1te0 s LEU 118 Cb -0.15 -2.56 -0.16 0.00 0.50 0.00 0.00 46.19 43.82 1te0 s LEU 118 CO 0.20 -0.73 1.26 0.58 -1.32 0.00 0.00 176.35 176.33 1te0 h VAL 119 N 5.83 1.51 0.00 1.68 2.07 -1.31 -3.49 116.25 122.52 1te0 h VAL 119 Ca -0.26 -2.86 0.00 0.00 0.82 0.00 0.00 66.70 64.40 1te0 h VAL 119 Cb 1.10 2.70 0.00 0.00 -1.52 0.00 0.00 31.29 33.57 1te0 h VAL 119 CO 0.87 0.84 0.00 0.61 0.02 0.00 0.00 177.57 179.91 1te0 n GLY 120 N 1.21 -0.24 3.54 2.17 0.00 -1.22 -4.63 105.19 106.02 1te0 n GLY 120 Ca -0.06 -1.16 -0.11 0.00 0.00 0.00 0.00 46.02 44.70 1te0 n GLY 120 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1te0 s SER 121 N 0.00 -0.47 -0.14 1.61 1.04 -1.26 -1.28 113.70 113.20 1te0 s SER 121 Ca 0.00 -0.19 -0.03 0.00 0.48 0.00 0.00 55.95 56.22 1te0 s SER 121 Cb 0.00 0.63 0.05 0.00 0.10 0.00 0.00 66.02 66.80 1te0 s SER 121 CO 0.00 -1.08 0.03 -0.62 0.98 0.00 0.00 173.24 172.56 1te0 s ASP 122 N -2.80 2.28 0.30 7.02 2.15 -0.02 -4.72 116.67 120.89 1te0 s ASP 122 Ca 0.04 -0.50 0.00 0.00 0.43 0.00 0.00 52.55 52.53 1te0 s ASP 122 Cb -0.02 -0.46 0.52 0.00 -0.30 0.00 0.00 42.92 42.65 1te0 s ASP 122 CO -0.07 -0.27 1.92 0.28 -0.17 0.00 0.00 175.17 176.86 1te0 h SER 123 N 8.31 0.91 0.41 -0.34 0.02 -1.96 -0.99 113.55 119.91 1te0 h SER 123 Ca -0.17 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.74 1te0 h SER 123 Cb 1.13 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.46 1te0 h SER 123 CO 0.29 0.60 -0.18 -0.07 -1.14 0.00 0.00 176.83 176.34 1te0 h LEU 124 N 1.04 0.00 -1.78 5.07 3.38 -1.97 -2.32 115.31 118.74 1te0 h LEU 124 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 1te0 h LEU 124 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1te0 h LEU 124 CO -0.13 0.18 0.00 0.35 0.09 0.00 0.00 178.44 178.93 1te0 n THR 125 N -3.75 0.34 -3.92 0.22 -2.24 -1.14 -5.00 114.28 98.79 1te0 n THR 125 Ca -0.02 -0.67 -0.31 0.00 -2.27 0.00 0.00 64.05 60.79 1te0 n THR 125 Cb 0.29 0.90 0.02 0.00 -2.10 0.00 0.00 70.33 69.44 1te0 n THR 125 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1te0 n ASP 126 N 0.17 -4.78 -4.43 3.42 -0.08 -0.42 -4.94 116.55 105.48 1te0 n ASP 126 Ca 0.04 -0.78 -0.30 0.00 -1.51 0.00 0.00 54.79 52.24 1te0 n ASP 126 Cb 0.19 -3.82 -0.13 0.00 2.34 0.00 0.00 41.12 39.71 1te0 n ASP 126 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1te0 s LEU 127 N -7.28 2.50 0.25 -2.67 1.43 -0.92 -1.41 118.68 110.58 1te0 s LEU 127 Ca 0.67 -0.58 0.02 0.00 -1.03 0.00 0.00 54.13 53.21 1te0 s LEU 127 Cb -0.34 -1.42 -0.05 0.00 0.03 0.00 0.00 46.19 44.41 1te0 s LEU 127 CO 0.83 0.21 0.06 0.00 0.23 0.00 0.00 176.35 177.68 1te0 s ALA 128 N -1.02 1.79 -0.07 4.21 0.00 0.13 -0.84 121.76 125.95 1te0 s ALA 128 Ca 0.15 -1.85 0.03 0.00 0.00 0.00 0.00 51.96 50.29 1te0 s ALA 128 Cb -0.10 0.85 0.01 0.00 0.00 0.00 0.00 23.12 23.87 1te0 s ALA 128 CO 0.07 -0.39 -0.16 0.08 0.00 0.00 0.00 175.76 175.36 1te0 s VAL 129 N -3.63 1.42 0.34 0.00 1.01 -0.40 -0.90 120.40 118.24 1te0 s VAL 129 Ca 0.35 -0.65 0.09 0.00 0.00 0.00 0.00 61.98 61.77 1te0 s VAL 129 Cb 0.07 -1.26 -0.05 0.00 0.00 0.00 0.00 36.38 35.14 1te0 s VAL 129 CO 0.12 0.42 0.09 -0.76 0.00 0.00 0.00 175.10 174.96 1te0 s LEU 130 N 0.55 3.14 -0.08 3.92 1.43 -0.52 -0.81 118.68 126.30 1te0 s LEU 130 Ca -0.16 -0.87 -0.04 0.00 -1.03 0.00 0.00 54.13 52.03 1te0 s LEU 130 Cb -0.16 -1.56 0.04 0.00 0.03 0.00 0.00 46.19 44.54 1te0 s LEU 130 CO 0.05 -0.28 0.18 -0.51 0.23 0.00 0.00 176.35 176.03 1te0 s ILE 131 N -2.47 -0.07 0.23 -0.59 2.07 -0.48 0.30 121.20 120.20 1te0 s ILE 131 Ca 0.36 0.18 0.09 0.00 -1.41 0.00 0.00 60.65 59.88 1te0 s ILE 131 Cb -0.01 -0.29 -0.04 0.00 0.13 0.00 0.00 42.46 42.24 1te0 s ILE 131 CO 0.21 0.08 -0.03 -0.63 -1.91 0.00 0.00 174.94 172.66 1te0 s ILE 132 N 1.30 3.41 -0.36 2.00 1.09 -0.89 -1.41 121.20 126.33 1te0 s ILE 132 Ca -0.08 -1.80 -0.02 0.00 -1.10 0.00 0.00 60.65 57.65 1te0 s ILE 132 Cb -0.11 -2.77 0.09 0.00 -1.06 0.00 0.00 42.46 38.60 1te0 s ILE 132 CO -0.07 -0.28 0.12 -0.54 -0.10 0.00 0.00 174.94 174.07 1te0 s LYS 133 N -3.37 2.11 0.10 2.79 3.01 -1.26 -4.35 119.74 118.77 1te0 s LYS 133 Ca 0.29 -1.62 0.10 0.00 -1.01 0.00 0.00 55.97 53.74 1te0 s LYS 133 Cb -0.07 -3.41 -0.04 0.00 -1.01 0.00 0.00 37.83 33.31 1te0 s LYS 133 CO 0.18 -0.89 -0.26 0.00 0.51 0.00 0.00 175.35 174.89 1te0 s ALA 134 N 1.16 2.28 0.00 5.17 0.00 -1.26 -5.06 121.76 124.05 1te0 s ALA 134 Ca 0.04 -1.39 0.00 0.00 0.00 0.00 0.00 51.96 50.61 1te0 s ALA 134 Cb -0.21 -0.39 0.00 0.00 0.00 0.00 0.00 23.12 22.51 1te0 s ALA 134 CO -0.03 0.52 0.59 0.25 0.00 0.00 0.00 175.76 177.09 1te0 n THR 135 N 1.18 0.00 -1.68 0.00 -2.24 -1.26 -4.47 114.28 105.82 1te0 n THR 135 Ca -0.18 -0.30 -0.06 0.00 -2.27 0.00 0.00 64.05 61.24 1te0 n THR 135 Cb 0.53 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.76 1te0 n THR 135 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1te0 n GLY 136 N 2.70 0.03 0.00 3.38 0.00 -1.26 -4.88 105.19 105.16 1te0 n GLY 136 Ca 0.00 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1te0 n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1te0 n GLY 137 N 0.42 2.90 3.01 -0.02 0.00 -1.26 -5.11 105.19 105.14 1te0 n GLY 137 Ca -0.01 -1.37 -0.13 0.00 0.00 0.00 0.00 46.02 44.51 1te0 n GLY 137 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1te0 s LEU 138 N 0.00 2.17 0.17 0.99 1.43 -1.26 -5.08 118.68 117.09 1te0 s LEU 138 Ca 0.00 -0.38 -0.30 0.00 -1.03 0.00 0.00 54.13 52.42 1te0 s LEU 138 Cb 0.00 -0.15 -0.07 0.00 0.03 0.00 0.00 46.19 46.00 1te0 s LEU 138 CO 0.00 -0.13 1.13 -2.16 0.23 0.00 0.00 176.35 175.42 1te0 s PRO 139 N -1.05 4.55 0.12 1.29 0.04 -1.26 -4.94 135.00 133.75 1te0 s PRO 139 Ca -0.07 1.76 0.08 0.00 0.04 0.00 0.00 61.00 62.81 1te0 s PRO 139 Cb -0.07 -3.28 -0.04 0.00 0.04 0.00 0.00 34.50 31.16 1te0 s PRO 139 CO 0.00 0.00 -0.19 0.95 0.04 0.00 0.00 177.00 177.81 1te0 s THR 140 N -0.07 1.64 0.24 1.26 -4.23 -1.26 -4.54 115.64 108.67 1te0 s THR 140 Ca 0.51 -1.64 -0.30 0.00 -1.18 0.00 0.00 61.69 59.08 1te0 s THR 140 Cb -0.30 -1.58 -0.10 0.00 1.34 0.00 0.00 72.50 71.86 1te0 s THR 140 CO 0.35 -0.18 1.37 -0.51 -0.54 0.00 0.00 174.62 175.10 1te0 s ILE 141 N -1.52 2.89 0.24 2.99 1.10 -0.73 -4.75 121.20 121.42 1te0 s ILE 141 Ca 0.08 0.76 -0.31 0.00 -0.51 0.00 0.00 60.65 60.68 1te0 s ILE 141 Cb -0.08 -3.49 -0.11 0.00 0.15 0.00 0.00 42.46 38.93 1te0 s ILE 141 CO 0.05 0.13 1.56 -2.84 -2.11 0.00 0.00 174.94 171.72 1te0 s PRO 142 N -0.45 4.18 -0.03 3.50 0.02 -1.26 -4.96 135.00 136.01 1te0 s PRO 142 Ca 0.57 2.45 0.04 0.00 0.02 0.00 0.00 61.00 64.08 1te0 s PRO 142 Cb -0.39 -3.08 -0.00 0.00 0.02 0.00 0.00 34.50 31.04 1te0 s PRO 142 CO 0.42 -0.58 -0.14 -1.50 -0.33 0.00 0.00 177.00 174.87 1te0 s ILE 143 N 0.41 1.16 -0.35 2.83 2.07 -1.26 -2.13 121.20 123.91 1te0 s ILE 143 Ca 0.65 -0.58 0.03 0.00 -1.41 0.00 0.00 60.65 59.34 1te0 s ILE 143 Cb -0.45 -1.00 0.10 0.00 0.13 0.00 0.00 42.46 41.24 1te0 s ILE 143 CO 0.41 0.34 0.08 0.21 -1.91 0.00 0.00 174.94 174.07 1te0 s ASN 144 N 0.01 4.87 0.00 4.50 3.84 -1.26 -4.95 114.94 121.94 1te0 s ASN 144 Ca -0.02 -2.14 0.16 0.00 0.21 0.00 0.00 52.86 51.07 1te0 s ASN 144 Cb -0.09 -1.67 0.79 0.00 -0.55 0.00 0.00 41.25 39.73 1te0 s ASN 144 CO 0.01 -0.41 1.45 0.00 -2.79 0.00 0.00 177.10 175.36 1te0 n ALA 145 N 4.31 1.87 1.24 1.71 0.00 -1.26 -2.27 120.51 126.12 1te0 n ALA 145 Ca 0.03 -0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.52 1te0 n ALA 145 Cb 0.42 -1.26 0.31 0.00 0.00 0.00 0.00 19.45 18.92 1te0 n ALA 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1te0 n ARG 146 N -1.29 1.38 -2.65 0.00 1.74 -1.26 -4.93 116.66 109.64 1te0 n ARG 146 Ca 0.07 -0.95 -0.43 0.00 -0.77 0.00 0.00 57.85 55.78 1te0 n ARG 146 Cb 0.13 -1.48 -0.02 0.00 -1.02 0.00 0.00 32.46 30.06 1te0 n ARG 146 CO 0.00 0.00 0.00 0.50 -1.52 0.00 0.00 177.63 176.61 1te0 s ARG 147 N -2.27 4.38 -0.27 5.56 6.06 -0.96 -5.02 118.95 126.44 1te0 s ARG 147 Ca 0.28 1.43 -0.15 0.00 -2.50 0.00 0.00 55.73 54.78 1te0 s ARG 147 Cb 0.20 -3.57 -0.04 0.00 0.06 0.00 0.00 34.95 31.60 1te0 s ARG 147 CO 0.44 -0.39 0.38 0.08 -2.50 0.00 0.00 175.30 173.31 1te0 s VAL 148 N 2.27 5.17 0.38 7.11 1.01 -1.26 -5.04 120.40 130.03 1te0 s VAL 148 Ca 0.49 0.60 -0.26 0.00 0.00 0.00 0.00 61.98 62.81 1te0 s VAL 148 Cb -0.19 -3.71 -0.09 0.00 0.00 0.00 0.00 36.38 32.40 1te0 s VAL 148 CO 0.16 0.16 1.15 -2.84 0.00 0.00 0.00 175.10 173.73 1te0 s PRO 149 N 2.05 4.16 0.15 2.72 0.02 -1.26 -5.04 135.00 137.81 1te0 s PRO 149 Ca 0.16 1.82 0.10 0.00 0.02 0.00 0.00 61.00 63.09 1te0 s PRO 149 Cb -0.16 -2.75 -0.04 0.00 0.02 0.00 0.00 34.50 31.57 1te0 s PRO 149 CO 0.10 -0.22 -0.22 -1.01 -0.33 0.00 0.00 177.00 175.31 1te0 s HIS 150 N -1.39 2.07 0.08 6.54 3.76 -1.26 -5.02 115.29 120.07 1te0 s HIS 150 Ca 0.55 -0.40 -0.31 0.00 -0.15 0.00 0.00 55.06 54.75 1te0 s HIS 150 Cb -0.30 -1.07 -0.08 0.00 1.11 0.00 0.00 32.58 32.24 1te0 s HIS 150 CO 0.38 0.36 1.58 0.42 -0.85 0.00 0.00 174.74 176.64 1te0 s ILE 151 N -1.53 3.09 0.00 0.60 1.01 -1.26 -1.87 121.20 121.23 1te0 s ILE 151 Ca 0.15 0.60 0.00 0.00 0.00 0.00 0.00 60.65 61.40 1te0 s ILE 151 Cb -0.08 -3.39 0.00 0.00 0.01 0.00 0.00 42.46 39.00 1te0 s ILE 151 CO 0.07 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.63 1te0 n GLY 152 N 3.87 0.62 3.77 6.18 0.00 -0.15 -5.02 105.19 114.46 1te0 n GLY 152 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 1te0 n GLY 152 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1te0 s ASP 153 N -2.90 6.77 0.14 1.61 1.01 -0.78 -4.73 116.67 117.78 1te0 s ASP 153 Ca 0.00 2.68 -0.31 0.00 0.71 0.00 0.00 52.55 55.63 1te0 s ASP 153 Cb 0.00 -2.65 -0.08 0.00 1.01 0.00 0.00 42.92 41.20 1te0 s ASP 153 CO 0.00 -0.55 1.36 -0.69 0.21 0.00 0.00 175.17 175.50 1te0 s VAL 154 N -1.01 3.30 0.09 -1.27 1.01 -1.26 -0.94 120.40 120.33 1te0 s VAL 154 Ca 0.50 0.97 0.05 0.00 0.00 0.00 0.00 61.98 63.50 1te0 s VAL 154 Cb -0.40 -3.62 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 1te0 s VAL 154 CO 0.52 0.10 -0.13 0.68 0.00 0.00 0.00 175.10 176.26 1te0 s VAL 155 N 0.82 1.16 -0.12 2.92 -7.23 -0.70 -3.82 120.40 113.43 1te0 s VAL 155 Ca 0.62 -1.52 0.02 0.00 -1.81 0.00 0.00 61.98 59.30 1te0 s VAL 155 Cb -0.36 -1.29 0.00 0.00 0.56 0.00 0.00 36.38 35.28 1te0 s VAL 155 CO 0.32 -0.36 -0.21 -0.76 -0.31 0.00 0.00 175.10 173.79 1te0 s LEU 156 N -2.13 2.25 -0.32 1.32 1.43 -0.19 -1.05 118.68 119.98 1te0 s LEU 156 Ca 0.03 -0.52 -0.14 0.00 -1.03 0.00 0.00 54.13 52.47 1te0 s LEU 156 Cb -0.07 -1.47 -0.02 0.00 0.03 0.00 0.00 46.19 44.66 1te0 s LEU 156 CO 0.02 0.13 0.30 0.00 0.23 0.00 0.00 176.35 177.03 1te0 s ALA 157 N 0.54 3.51 -0.21 4.21 0.00 -0.08 -1.53 121.76 128.21 1te0 s ALA 157 Ca -0.13 -1.19 -0.07 0.00 0.00 0.00 0.00 51.96 50.58 1te0 s ALA 157 Cb -0.17 -2.70 -0.03 0.00 0.00 0.00 0.00 23.12 20.22 1te0 s ALA 157 CO 0.04 -0.89 0.06 0.42 0.00 0.00 0.00 175.76 175.39 1te0 s ILE 158 N 1.89 4.51 0.00 0.00 1.01 0.10 -1.97 121.20 126.75 1te0 s ILE 158 Ca 0.10 -0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.63 1te0 s ILE 158 Cb -0.17 -3.06 0.00 0.00 0.01 0.00 0.00 42.46 39.24 1te0 s ILE 158 CO 0.11 0.41 0.00 0.61 0.00 0.00 0.00 174.94 176.06 1te0 n GLY 159 N 4.16 5.41 0.00 6.18 0.00 -0.91 -2.32 105.19 117.71 1te0 n GLY 159 Ca -0.16 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1te0 n GLY 159 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1te0 n ASN 160 N 0.00 0.00 0.00 1.61 5.03 -1.06 -4.09 115.26 116.76 1te0 n ASN 160 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 1te0 n ASN 160 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 38.76 1te0 n ASN 160 CO 0.00 0.00 0.00 -2.65 -1.83 0.00 0.00 177.26 172.78 1te0 n PRO 161 N -0.48 0.00 0.00 3.52 -0.02 -0.62 0.18 135.00 137.58 1te0 n PRO 161 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1te0 n PRO 161 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1te0 n PRO 161 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1te0 n TYR 162 N 0.00 -0.19 0.00 6.00 4.02 -1.26 -4.22 117.16 121.52 1te0 n TYR 162 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1te0 n TYR 162 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1te0 n TYR 162 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 1te0 n ASN 163 N 0.19 0.00 -3.27 7.72 3.02 -1.26 -2.96 115.26 118.70 1te0 n ASN 163 Ca 0.00 0.00 0.03 0.00 -0.03 0.00 0.00 54.58 54.58 1te0 n ASN 163 Cb 0.00 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.15 1te0 n ASN 163 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1te0 s LEU 164 N -5.83 -1.22 0.00 3.41 0.20 -1.26 -5.16 118.68 108.82 1te0 s LEU 164 Ca 0.00 0.98 0.00 0.00 0.69 0.00 0.00 54.13 55.80 1te0 s LEU 164 Cb 0.00 2.11 0.00 0.00 -0.43 0.00 0.00 46.19 47.87 1te0 s LEU 164 CO 0.00 -0.23 0.00 0.61 -0.29 0.00 0.00 176.35 176.44 1te0 n GLY 165 N 5.42 0.89 3.63 7.98 0.00 -1.16 -5.03 105.19 116.92 1te0 n GLY 165 Ca -0.04 -1.37 -0.42 0.00 0.00 0.00 0.00 46.02 44.19 1te0 n GLY 165 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1te0 s GLN 166 N 0.00 4.08 -0.39 1.61 -0.21 -0.98 -1.59 119.66 122.18 1te0 s GLN 166 Ca 0.00 0.73 -0.18 0.00 0.02 0.00 0.00 55.36 55.93 1te0 s GLN 166 Cb 0.00 -3.68 0.01 0.00 1.00 0.00 0.00 33.01 30.34 1te0 s GLN 166 CO 0.00 -0.56 0.48 -0.08 -2.12 0.00 0.00 175.29 173.00 1te0 s THR 167 N 2.83 5.04 -0.19 -0.19 -1.32 0.48 -4.85 115.64 117.43 1te0 s THR 167 Ca 0.32 -0.05 -0.11 0.00 -1.21 0.00 0.00 61.69 60.64 1te0 s THR 167 Cb -0.15 -4.01 -0.05 0.00 -1.51 0.00 0.00 72.50 66.78 1te0 s THR 167 CO 0.10 -0.35 0.16 -0.51 -2.21 0.00 0.00 174.62 171.81 1te0 s ILE 168 N 2.29 5.40 0.19 5.08 2.07 -1.26 -2.15 121.20 132.81 1te0 s ILE 168 Ca 0.15 0.26 0.10 0.00 -1.41 0.00 0.00 60.65 59.75 1te0 s ILE 168 Cb -0.16 -3.50 -0.04 0.00 0.13 0.00 0.00 42.46 38.89 1te0 s ILE 168 CO 0.14 0.44 -0.15 0.42 -1.91 0.00 0.00 174.94 173.88 1te0 s THR 169 N 0.31 2.83 0.01 4.00 -4.23 -0.83 -4.96 115.64 112.77 1te0 s THR 169 Ca 0.10 -1.86 0.08 0.00 -1.18 0.00 0.00 61.69 58.82 1te0 s THR 169 Cb -0.11 -2.40 -0.02 0.00 1.34 0.00 0.00 72.50 71.31 1te0 s THR 169 CO -0.01 -0.14 -0.23 -1.58 -0.54 0.00 0.00 174.62 172.13 1te0 s GLN 170 N -2.84 1.69 0.00 3.99 -0.44 -1.26 -0.90 119.66 119.91 1te0 s GLN 170 Ca 0.24 -0.91 0.00 0.00 -2.50 0.00 0.00 55.36 52.19 1te0 s GLN 170 Cb -0.08 -1.73 0.00 0.00 -1.64 0.00 0.00 33.01 29.55 1te0 s GLN 170 CO 0.13 0.46 0.00 0.41 0.50 0.00 0.00 175.29 176.79 1te0 n GLY 171 N 2.17 4.08 3.31 2.59 0.00 -0.21 -4.35 105.19 112.78 1te0 n GLY 171 Ca -0.16 -0.49 -0.17 0.00 0.00 0.00 0.00 46.02 45.20 1te0 n GLY 171 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1te0 s ILE 172 N 0.02 0.37 -0.21 -0.61 -4.36 -1.26 -1.72 121.20 113.44 1te0 s ILE 172 Ca 0.00 -2.00 -0.29 0.00 -0.26 0.00 0.00 60.65 58.10 1te0 s ILE 172 Cb 0.00 -2.56 -0.00 0.00 1.25 0.00 0.00 42.46 41.15 1te0 s ILE 172 CO 0.00 0.00 1.19 -0.63 0.24 0.00 0.00 174.94 175.74 1te0 s ILE 173 N -3.73 4.39 -0.12 8.37 1.01 -0.11 -3.11 121.20 127.90 1te0 s ILE 173 Ca 0.37 1.67 0.20 0.00 0.00 0.00 0.00 60.65 62.88 1te0 s ILE 173 Cb 0.06 -4.13 -0.28 0.00 0.01 0.00 0.00 42.46 38.12 1te0 s ILE 173 CO 0.15 -0.20 0.29 -1.20 0.00 0.00 0.00 174.94 173.98 1te0 n SER 174 N 6.65 0.04 -3.64 3.58 7.64 0.52 -0.97 113.62 127.44 1te0 n SER 174 Ca 0.13 0.02 -0.10 0.00 1.01 0.00 0.00 58.87 59.93 1te0 n SER 174 Cb 0.45 1.39 -0.07 0.00 -1.01 0.00 0.00 64.21 64.97 1te0 n SER 174 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1te0 s ALA 175 N -2.96 -1.78 0.45 -0.43 0.00 -1.17 -4.91 121.76 110.95 1te0 s ALA 175 Ca -0.09 2.20 -0.22 0.00 0.00 0.00 0.00 51.96 53.85 1te0 s ALA 175 Cb 0.10 -1.29 -0.09 0.00 0.00 0.00 0.00 23.12 21.84 1te0 s ALA 175 CO 0.86 -0.35 1.05 0.99 0.00 0.00 0.00 175.76 178.31 1te0 s THR 176 N 1.11 3.69 0.00 0.00 2.01 -1.26 -1.41 115.64 119.78 1te0 s THR 176 Ca -0.06 1.17 0.00 0.00 0.31 0.00 0.00 61.69 63.11 1te0 s THR 176 Cb -0.05 -3.54 0.00 0.00 0.01 0.00 0.00 72.50 68.92 1te0 s THR 176 CO -0.11 -0.12 0.00 0.61 -0.69 0.00 0.00 174.62 174.31 1te0 n GLY 177 N 0.05 1.77 3.63 4.40 0.00 -1.25 -4.73 105.19 109.06 1te0 n GLY 177 Ca 0.07 -2.03 -0.25 0.00 0.00 0.00 0.00 46.02 43.81 1te0 n GLY 177 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1te0 s ARG 178 N 2.11 2.25 -0.32 1.61 0.52 -0.68 -4.92 118.95 119.52 1te0 s ARG 178 Ca 0.00 -1.29 0.08 0.00 -0.52 0.00 0.00 55.73 54.01 1te0 s ARG 178 Cb 0.00 -2.21 0.55 0.00 0.52 0.00 0.00 34.95 33.81 1te0 s ARG 178 CO 0.00 0.41 1.57 -0.89 0.02 0.00 0.00 175.30 176.41 1te0 n ILE 179 N -0.40 2.69 -2.92 1.52 -0.00 -1.26 -4.69 119.36 114.30 1te0 n ILE 179 Ca -0.09 -2.49 -0.18 0.00 -0.00 0.00 0.00 62.75 59.99 1te0 n ILE 179 Cb 0.57 -0.35 0.02 0.00 -0.00 0.00 0.00 39.64 39.88 1te0 n ILE 179 CO 0.00 0.00 0.00 -0.83 -0.00 0.00 0.00 176.55 175.72 1te0 s GLY 180 N -2.19 1.91 0.01 7.39 0.00 -1.26 -4.78 107.32 108.39 1te0 s GLY 180 Ca 0.47 -1.62 0.23 0.00 0.00 0.00 0.00 44.72 43.80 1te0 s GLY 180 CO 0.03 -1.40 1.09 1.04 0.00 0.00 0.00 173.10 173.86 1te0 n LEU 181 N -2.00 0.74 -1.70 0.66 4.77 -1.26 -5.02 117.00 113.19 1te0 n LEU 181 Ca 0.09 -0.24 -0.22 0.00 -0.03 0.00 0.00 56.01 55.61 1te0 n LEU 181 Cb 0.59 -0.10 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 1te0 n LEU 181 CO 0.40 0.17 0.18 -0.46 -1.33 0.00 0.00 177.39 176.35 1te0 n ASN 182 N -1.60 -0.07 -0.28 -1.43 2.04 -1.26 -4.91 115.26 107.75 1te0 n ASN 182 Ca 0.04 0.44 0.03 0.00 -0.44 0.00 0.00 54.58 54.65 1te0 n ASN 182 Cb 0.36 -0.35 0.10 0.00 -2.53 0.00 0.00 39.78 37.36 1te0 n ASN 182 CO 0.00 0.00 0.00 -0.81 -0.44 0.00 0.00 177.26 176.01 1te0 n PRO 183 N 0.54 1.35 0.00 -0.53 -0.04 -1.26 -4.06 135.00 131.00 1te0 n PRO 183 Ca 0.07 -0.54 0.04 0.00 -0.04 0.00 0.00 63.50 63.04 1te0 n PRO 183 Cb 0.04 -1.14 -0.02 0.00 -0.04 0.00 0.00 33.50 32.35 1te0 n PRO 183 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1te0 n THR 184 N -0.07 0.00 -2.13 0.52 -2.24 -1.26 -5.04 114.28 104.06 1te0 n THR 184 Ca 0.06 -0.37 -0.38 0.00 -2.27 0.00 0.00 64.05 61.10 1te0 n THR 184 Cb 0.13 1.07 0.00 0.00 -2.10 0.00 0.00 70.33 69.44 1te0 n THR 184 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1te0 s GLY 185 N -1.48 2.81 -0.01 3.38 0.00 -1.26 -4.95 107.32 105.82 1te0 s GLY 185 Ca 0.06 1.05 0.03 0.00 0.00 0.00 0.00 44.72 45.86 1te0 s GLY 185 CO 0.28 1.53 1.05 -2.13 0.00 0.00 0.00 173.10 173.82 1te0 n ARG 186 N -0.59 2.86 -0.49 2.90 0.00 -1.26 -4.67 116.66 115.42 1te0 n ARG 186 Ca 0.08 -1.66 0.00 0.00 -0.00 0.00 0.00 57.85 56.27 1te0 n ARG 186 Cb 0.47 -1.08 0.00 0.00 0.00 0.00 0.00 32.46 31.85 1te0 n ARG 186 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 1te0 n GLN 187 N -0.44 0.00 -0.12 -0.14 6.02 -1.26 -4.69 117.38 116.75 1te0 n GLN 187 Ca 0.03 -0.87 0.11 0.00 -0.01 0.00 0.00 57.00 56.26 1te0 n GLN 187 Cb 0.31 -0.44 0.31 0.00 1.02 0.00 0.00 30.24 31.44 1te0 n GLN 187 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1te0 n ASN 188 N 0.00 2.25 -4.41 1.08 3.02 -1.26 -1.69 115.26 114.25 1te0 n ASN 188 Ca 0.00 -1.82 -0.32 0.00 -0.03 0.00 0.00 54.58 52.42 1te0 n ASN 188 Cb 0.67 -0.16 -0.14 0.00 -0.61 0.00 0.00 39.78 39.54 1te0 n ASN 188 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1te0 s PHE 189 N -1.68 2.53 0.46 3.10 0.40 -1.26 -3.83 117.98 117.70 1te0 s PHE 189 Ca 0.34 -0.28 -0.23 0.00 -0.60 0.00 0.00 56.93 56.16 1te0 s PHE 189 Cb 0.19 -1.54 -0.07 0.00 0.51 0.00 0.00 43.02 42.11 1te0 s PHE 189 CO 0.27 0.13 1.15 -1.17 0.70 0.00 0.00 175.22 176.30 1te0 s LEU 190 N -0.88 3.99 -0.03 -0.37 2.96 -0.76 -3.96 118.68 119.63 1te0 s LEU 190 Ca 0.12 2.26 0.06 0.00 -0.22 0.00 0.00 54.13 56.35 1te0 s LEU 190 Cb -0.10 -4.28 -0.02 0.00 0.50 0.00 0.00 46.19 42.29 1te0 s LEU 190 CO 0.01 -0.91 -0.19 -1.10 -1.32 0.00 0.00 176.35 172.84 1te0 s GLN 191 N -2.75 2.29 0.15 1.98 -0.21 -0.50 -0.85 119.66 119.77 1te0 s GLN 191 Ca 0.64 -0.82 -0.08 0.00 0.02 0.00 0.00 55.36 55.12 1te0 s GLN 191 Cb -0.27 -2.23 -0.01 0.00 1.00 0.00 0.00 33.01 31.50 1te0 s GLN 191 CO 0.33 0.59 0.24 0.95 -2.12 0.00 0.00 175.29 175.28 1te0 s THR 192 N -0.72 0.08 -1.27 -0.19 -4.23 -0.69 -0.36 115.64 108.27 1te0 s THR 192 Ca 0.11 -1.40 0.14 0.00 -1.18 0.00 0.00 61.69 59.37 1te0 s THR 192 Cb -0.10 -1.76 0.36 0.00 1.34 0.00 0.00 72.50 72.33 1te0 s THR 192 CO 0.01 -0.38 1.28 -0.90 -0.54 0.00 0.00 174.62 174.08 1te0 n ASP 193 N -0.17 3.06 -4.70 3.99 5.75 -1.18 -1.04 116.55 122.26 1te0 n ASP 193 Ca -0.09 -1.95 -0.42 0.00 -0.01 0.00 0.00 54.79 52.32 1te0 n ASP 193 Cb 0.63 -0.26 -0.03 0.00 -1.03 0.00 0.00 41.12 40.43 1te0 n ASP 193 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1te0 s ALA 194 N -1.02 3.70 0.24 2.12 0.00 -1.26 -4.71 121.76 120.82 1te0 s ALA 194 Ca 0.28 1.22 -0.30 0.00 0.00 0.00 0.00 51.96 53.16 1te0 s ALA 194 Cb 0.15 -3.66 -0.10 0.00 0.00 0.00 0.00 23.12 19.51 1te0 s ALA 194 CO 0.20 -0.96 1.44 -1.12 0.00 0.00 0.00 175.76 175.32 1te0 s SER 195 N 1.92 6.66 -0.15 0.00 0.01 -1.26 -4.68 113.70 116.21 1te0 s SER 195 Ca 0.71 2.64 0.02 0.00 1.31 0.00 0.00 55.95 60.64 1te0 s SER 195 Cb -0.40 -2.62 0.01 0.00 0.21 0.00 0.00 66.02 63.22 1te0 s SER 195 CO 0.31 -0.70 -0.20 -0.63 0.41 0.00 0.00 173.24 172.43 1te0 s ILE 196 N 0.09 1.97 0.11 1.44 -1.09 -1.26 -4.76 121.20 117.70 1te0 s ILE 196 Ca 0.60 -0.91 -0.01 0.00 -2.23 0.00 0.00 60.65 58.10 1te0 s ILE 196 Cb -0.42 -1.76 -0.04 0.00 -1.58 0.00 0.00 42.46 38.66 1te0 s ILE 196 CO 0.42 0.53 0.02 0.20 -1.23 0.00 0.00 174.94 174.88 1te0 s ASN 197 N 0.99 0.47 0.56 3.58 0.01 -1.26 -4.82 114.94 114.47 1te0 s ASN 197 Ca -0.03 -1.14 0.27 0.00 -0.71 0.00 0.00 52.86 51.24 1te0 s ASN 197 Cb -0.15 0.25 1.47 0.00 0.41 0.00 0.00 41.25 43.23 1te0 s ASN 197 CO -0.05 -0.67 2.00 1.12 -1.51 0.00 0.00 177.10 177.99 1te0 h HIS 198 N 2.93 0.00 -0.07 2.20 2.07 -1.97 2.40 115.15 122.71 1te0 h HIS 198 Ca -0.35 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.17 1te0 h HIS 198 Cb 1.18 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.16 1te0 h HIS 198 CO 0.48 0.00 0.00 0.41 -3.07 0.00 0.00 177.93 175.75 1te0 n GLY 199 N -1.56 -0.54 0.38 6.13 0.00 -1.26 -4.33 105.19 104.01 1te0 n GLY 199 Ca 0.07 -0.19 -0.19 0.00 0.00 0.00 0.00 46.02 45.71 1te0 n GLY 199 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1te0 n ASN 200 N -0.34 1.45 0.21 1.61 3.02 0.79 -2.55 115.26 119.46 1te0 n ASN 200 Ca 0.11 0.25 0.07 0.00 -0.03 0.00 0.00 54.58 54.98 1te0 n ASN 200 Cb 0.14 -0.59 0.46 0.00 -0.61 0.00 0.00 39.78 39.17 1te0 n ASN 200 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1te0 h SER 201 N -0.72 0.00 0.00 6.41 4.64 -1.22 -1.63 113.55 121.03 1te0 h SER 201 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1te0 h SER 201 Cb 1.34 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 1te0 h SER 201 CO -0.26 0.29 0.00 0.61 -0.87 0.00 0.00 176.83 176.60 1te0 n GLY 202 N -0.20 -0.74 0.00 -0.77 0.00 -1.20 -4.33 105.19 97.95 1te0 n GLY 202 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1te0 n GLY 202 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1te0 n GLY 203 N 0.40 3.96 3.73 -0.02 0.00 -0.61 -3.21 105.19 109.43 1te0 n GLY 203 Ca 0.11 -1.93 -0.35 0.00 0.00 0.00 0.00 46.02 43.85 1te0 n GLY 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1te0 s ALA 204 N -2.30 3.44 -0.33 4.61 0.00 -0.98 -1.17 121.76 125.02 1te0 s ALA 204 Ca 0.00 -0.78 -0.10 0.00 0.00 0.00 0.00 51.96 51.08 1te0 s ALA 204 Cb 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 23.12 21.53 1te0 s ALA 204 CO 0.00 0.61 0.18 -1.17 0.00 0.00 0.00 175.76 175.38 1te0 s LEU 205 N -1.00 4.33 0.29 0.00 2.96 -0.43 0.03 118.68 124.86 1te0 s LEU 205 Ca 0.15 -0.63 0.11 0.00 -0.22 0.00 0.00 54.13 53.54 1te0 s LEU 205 Cb -0.12 -2.03 -0.05 0.00 0.50 0.00 0.00 46.19 44.49 1te0 s LEU 205 CO 0.04 -0.25 -0.11 0.68 -1.32 0.00 0.00 176.35 175.39 1te0 s VAL 206 N 1.62 2.69 0.32 1.68 -7.23 -0.58 0.33 120.40 119.22 1te0 s VAL 206 Ca 0.04 -2.20 -0.03 0.00 -1.81 0.00 0.00 61.98 57.98 1te0 s VAL 206 Cb -0.18 -2.55 0.07 0.00 0.56 0.00 0.00 36.38 34.28 1te0 s VAL 206 CO 0.07 -0.34 0.44 -0.46 -0.31 0.00 0.00 175.10 174.50 1te0 n ASN 207 N -0.76 0.32 0.00 4.85 0.23 -0.65 -1.02 115.26 118.23 1te0 n ASN 207 Ca -0.05 -1.33 0.15 0.00 -0.53 0.00 0.00 54.58 52.82 1te0 n ASN 207 Cb 0.61 -0.31 0.90 0.00 -2.08 0.00 0.00 39.78 38.90 1te0 n ASN 207 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1te0 n SER 208 N -3.12 0.00 -1.09 0.53 3.41 -1.25 -1.46 113.62 110.64 1te0 n SER 208 Ca 0.06 -0.94 0.12 0.00 -0.26 0.00 0.00 58.87 57.85 1te0 n SER 208 Cb 0.22 -0.00 0.19 0.00 -0.26 0.00 0.00 64.21 64.36 1te0 n SER 208 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1te0 n LEU 209 N -1.00 3.30 0.00 1.04 4.77 -1.26 -4.14 117.00 119.71 1te0 n LEU 209 Ca 0.23 -1.34 0.00 0.00 -0.03 0.00 0.00 56.01 54.87 1te0 n LEU 209 Cb 0.11 -0.18 0.00 0.00 -2.33 0.00 0.00 43.42 41.02 1te0 n LEU 209 CO 0.17 0.67 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 1te0 n GLY 210 N 1.46 0.86 3.75 -0.72 0.00 -0.53 -4.82 105.19 105.19 1te0 n GLY 210 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.79 1te0 n GLY 210 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1te0 s GLU 211 N -0.04 4.42 0.01 1.61 2.02 -1.26 -4.32 118.70 121.14 1te0 s GLU 211 Ca 0.00 2.08 -0.30 0.00 0.02 0.00 0.00 54.97 56.76 1te0 s GLU 211 Cb 0.00 -3.15 -0.06 0.00 0.10 0.00 0.00 34.13 31.03 1te0 s GLU 211 CO 0.00 -0.15 1.37 -1.17 0.02 0.00 0.00 175.26 175.33 1te0 s LEU 212 N -0.94 4.32 -0.05 1.80 2.96 -0.91 -1.64 118.68 124.23 1te0 s LEU 212 Ca 0.52 2.11 0.13 0.00 -0.22 0.00 0.00 54.13 56.67 1te0 s LEU 212 Cb -0.37 -3.56 -0.20 0.00 0.50 0.00 0.00 46.19 42.56 1te0 s LEU 212 CO 0.44 -0.68 0.23 0.23 -1.32 0.00 0.00 176.35 175.25 1te0 n MET 213 N 5.08 0.81 -3.60 1.98 2.81 0.15 -4.78 117.12 119.56 1te0 n MET 213 Ca 0.12 -0.09 0.01 0.00 -1.81 0.00 0.00 57.70 55.93 1te0 n MET 213 Cb 0.44 -1.32 -0.01 0.00 -0.71 0.00 0.00 33.22 31.62 1te0 n MET 213 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1te0 s GLY 214 N -3.81 -0.41 -0.29 3.03 0.00 -0.97 -1.29 107.32 103.57 1te0 s GLY 214 Ca -0.05 0.98 -0.08 0.00 0.00 0.00 0.00 44.72 45.57 1te0 s GLY 214 CO 0.55 0.23 0.10 -0.42 0.00 0.00 0.00 173.10 173.56 1te0 s ILE 215 N -2.28 4.16 0.21 0.90 -1.09 0.93 -1.32 121.20 122.71 1te0 s ILE 215 Ca 0.14 -0.57 -0.32 0.00 -2.23 0.00 0.00 60.65 57.67 1te0 s ILE 215 Cb 0.05 -3.12 -0.12 0.00 -1.58 0.00 0.00 42.46 37.69 1te0 s ILE 215 CO -0.05 0.10 1.72 0.20 -1.23 0.00 0.00 174.94 175.68 1te0 s ASN 216 N 1.54 6.38 -0.10 3.58 0.01 -0.32 -1.17 114.94 124.87 1te0 s ASN 216 Ca 0.04 2.86 -0.00 0.00 -0.71 0.00 0.00 52.86 55.05 1te0 s ASN 216 Cb -0.17 -2.60 0.02 0.00 0.41 0.00 0.00 41.25 38.91 1te0 s ASN 216 CO 0.03 -0.97 -0.07 0.42 -1.51 0.00 0.00 177.10 175.01 1te0 s THR 217 N 1.14 0.95 0.16 1.60 -4.23 -0.71 -4.33 115.64 110.22 1te0 s THR 217 Ca 0.74 -0.25 -0.31 0.00 -1.18 0.00 0.00 61.69 60.70 1te0 s THR 217 Cb -0.50 -0.98 -0.08 0.00 1.34 0.00 0.00 72.50 72.29 1te0 s THR 217 CO 0.32 0.35 1.34 -1.48 -0.54 0.00 0.00 174.62 174.62 1te0 s LEU 218 N 1.66 4.39 -0.71 4.79 -0.00 -1.26 -4.12 118.68 123.43 1te0 s LEU 218 Ca 0.04 2.35 0.01 0.00 -0.00 0.00 0.00 54.13 56.53 1te0 s LEU 218 Cb -0.13 -3.60 0.37 0.00 -0.00 0.00 0.00 46.19 42.83 1te0 s LEU 218 CO -0.07 -0.58 1.60 -1.20 -0.00 0.00 0.00 176.35 176.09 1te0 n SER 219 N 3.27 6.29 0.00 1.48 7.64 -1.26 -4.78 113.62 126.27 1te0 n SER 219 Ca 0.09 -3.77 0.00 0.00 1.01 0.00 0.00 58.87 56.20 1te0 n SER 219 Cb 0.43 -0.83 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 1te0 n SER 219 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 1te0 n PHE 220 N -0.43 0.00 -4.16 1.43 3.01 -1.26 -4.79 117.46 111.26 1te0 n PHE 220 Ca 0.46 0.00 -0.16 0.00 1.01 0.00 0.00 57.45 58.76 1te0 n PHE 220 Cb 0.39 0.00 -0.15 0.00 -0.01 0.00 0.00 39.48 39.71 1te0 n PHE 220 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1te0 s ASP 221 N -2.00 0.64 -0.26 4.37 1.11 -1.26 -4.97 116.67 114.30 1te0 s ASP 221 Ca 0.00 -0.10 -0.10 0.00 0.18 0.00 0.00 52.55 52.53 1te0 s ASP 221 Cb 0.00 -0.10 -0.05 0.00 1.07 0.00 0.00 42.92 43.85 1te0 s ASP 221 CO 0.00 0.05 0.16 -0.75 1.18 0.00 0.00 175.17 175.81 1te0 s LYS 222 N -0.02 3.92 0.00 8.23 2.20 -1.26 -4.86 119.74 127.95 1te0 s LYS 222 Ca 0.01 -0.34 0.00 0.00 -0.36 0.00 0.00 55.97 55.28 1te0 s LYS 222 Cb -0.03 -3.56 0.00 0.00 -1.51 0.00 0.00 37.83 32.73 1te0 s LYS 222 CO -0.00 -0.12 0.00 0.43 -0.36 0.00 0.00 175.35 175.30 1te0 n SER 223 N 4.82 0.00 0.00 1.43 7.64 -1.26 -5.12 113.62 121.14 1te0 n SER 223 Ca -0.15 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.73 1te0 n SER 223 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 1te0 n SER 223 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1te0 n ASN 224 N 0.00 0.00 -1.70 6.43 6.94 -1.26 -4.80 115.26 120.86 1te0 n ASN 224 Ca 0.00 0.00 -0.07 0.00 -0.02 0.00 0.00 54.58 54.49 1te0 n ASN 224 Cb 0.00 0.00 0.03 0.00 -2.36 0.00 0.00 39.78 37.45 1te0 n ASN 224 CO 0.00 0.00 0.00 -0.90 -1.03 0.00 0.00 177.26 175.33 1te0 n ASP 225 N 0.71 -2.90 -3.22 0.53 5.75 -1.26 -5.12 116.55 111.05 1te0 n ASP 225 Ca 0.00 -0.20 0.04 0.00 -0.01 0.00 0.00 54.79 54.61 1te0 n ASP 225 Cb 0.00 -2.11 -0.04 0.00 -1.03 0.00 0.00 41.12 37.94 1te0 n ASP 225 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 1te0 s GLY 226 N -3.27 0.31 0.41 6.12 0.00 -1.26 -3.91 107.32 105.73 1te0 s GLY 226 Ca 0.12 3.68 0.03 0.00 0.00 0.00 0.00 44.72 48.56 1te0 s GLY 226 CO 0.26 3.34 0.06 -0.54 0.00 0.00 0.00 173.10 176.22 1te0 s GLU 227 N 1.97 1.93 -0.15 2.90 2.02 -1.26 -5.00 118.70 121.11 1te0 s GLU 227 Ca -0.00 -2.16 -0.18 0.00 0.02 0.00 0.00 54.97 52.64 1te0 s GLU 227 Cb -0.01 -1.05 -0.24 0.00 0.10 0.00 0.00 34.13 32.94 1te0 s GLU 227 CO -0.16 -0.32 0.43 1.15 0.02 0.00 0.00 175.26 176.39 1te0 h THR 228 N 1.75 1.03 0.00 3.63 2.02 -1.92 -3.48 112.91 115.94 1te0 h THR 228 Ca -0.40 -2.31 0.00 0.00 0.77 0.00 0.00 66.41 64.47 1te0 h THR 228 Cb 1.27 2.58 0.00 0.00 -1.74 0.00 0.00 68.15 70.27 1te0 h THR 228 CO 0.68 0.57 0.00 -2.65 0.37 0.00 0.00 175.52 174.49 1te0 n PRO 229 N -4.14 0.00 0.00 6.66 -0.02 -1.26 -5.08 135.00 131.16 1te0 n PRO 229 Ca -0.27 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.21 1te0 n PRO 229 Cb 0.79 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.27 1te0 n PRO 229 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1te0 n GLU 230 N 0.00 0.00 0.00 -0.52 1.02 -1.26 -4.96 120.64 114.92 1te0 n GLU 230 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1te0 n GLU 230 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1te0 n GLU 230 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1te0 n GLY 231 N 1.86 1.96 3.15 0.62 0.00 -1.26 -5.04 105.19 106.48 1te0 n GLY 231 Ca 0.00 -0.63 -0.28 0.00 0.00 0.00 0.00 46.02 45.12 1te0 n GLY 231 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1te0 s ILE 232 N 0.00 1.59 0.29 -0.61 -1.09 -1.26 -4.32 121.20 115.79 1te0 s ILE 232 Ca 0.00 -0.79 0.02 0.00 -2.23 0.00 0.00 60.65 57.66 1te0 s ILE 232 Cb 0.00 -1.37 -0.01 0.00 -1.58 0.00 0.00 42.46 39.50 1te0 s ILE 232 CO 0.00 0.45 0.08 0.61 -1.23 0.00 0.00 174.94 174.85 1te0 n GLY 233 N 3.26 3.56 3.02 6.18 0.00 -0.20 -4.94 105.19 116.06 1te0 n GLY 233 Ca -0.19 -2.10 -0.14 0.00 0.00 0.00 0.00 46.02 43.60 1te0 n GLY 233 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1te0 s PHE 234 N -2.52 0.56 0.03 1.61 0.40 -1.26 -1.71 117.98 115.08 1te0 s PHE 234 Ca 0.12 -0.35 -0.03 0.00 -0.60 0.00 0.00 56.93 56.07 1te0 s PHE 234 Cb 0.01 -0.34 -0.02 0.00 0.51 0.00 0.00 43.02 43.17 1te0 s PHE 234 CO 0.08 -0.06 0.03 0.00 0.70 0.00 0.00 175.22 175.97 1te0 s ALA 235 N -0.92 0.07 -0.19 5.36 0.00 -0.03 -1.74 121.76 124.32 1te0 s ALA 235 Ca -0.06 -0.62 -0.29 0.00 0.00 0.00 0.00 51.96 50.99 1te0 s ALA 235 Cb -0.07 0.19 -0.01 0.00 0.00 0.00 0.00 23.12 23.24 1te0 s ALA 235 CO 0.00 -0.25 1.19 0.42 0.00 0.00 0.00 175.76 177.12 1te0 s ILE 236 N -2.19 4.42 0.23 0.00 -1.09 -0.31 -1.82 121.20 120.44 1te0 s ILE 236 Ca -0.09 1.71 -0.31 0.00 -2.23 0.00 0.00 60.65 59.73 1te0 s ILE 236 Cb -0.04 -4.11 -0.14 0.00 -1.58 0.00 0.00 42.46 36.58 1te0 s ILE 236 CO -0.03 -0.16 1.26 -2.65 -1.23 0.00 0.00 174.94 172.13 1te0 n PRO 237 N 6.53 1.65 0.29 2.79 -0.02 -1.26 -0.05 135.00 144.93 1te0 n PRO 237 Ca 0.13 0.59 0.13 0.00 -2.02 0.00 0.00 63.50 62.33 1te0 n PRO 237 Cb 0.45 -2.14 0.83 0.00 -0.02 0.00 0.00 33.50 32.63 1te0 n PRO 237 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1te0 h PHE 238 N 3.49 0.00 0.00 6.00 -5.15 -1.51 -1.45 116.94 118.32 1te0 h PHE 238 Ca -0.44 0.00 -0.18 0.00 -0.20 0.00 0.00 57.97 57.15 1te0 h PHE 238 Cb 1.31 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 37.45 1te0 h PHE 238 CO 0.54 0.01 -1.01 1.96 -2.00 0.00 0.00 178.31 177.81 1te0 h GLN 239 N 0.00 0.00 -0.09 6.09 1.08 -1.88 -2.30 115.11 118.00 1te0 h GLN 239 Ca -0.00 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.03 1te0 h GLN 239 Cb 0.03 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.45 1te0 h GLN 239 CO 0.00 0.68 -0.67 1.25 -0.95 0.00 0.00 178.83 179.13 1te0 h LEU 240 N 0.00 0.45 -0.38 1.46 5.85 -1.60 -2.81 115.31 118.27 1te0 h LEU 240 Ca -0.07 -0.28 -0.19 0.00 0.84 0.00 0.00 57.88 58.19 1te0 h LEU 240 Cb 1.66 -0.13 -0.00 0.00 0.37 0.00 0.00 40.66 42.56 1te0 h LEU 240 CO 0.09 0.99 -0.71 0.00 -0.34 0.00 0.00 178.44 178.47 1te0 h ALA 241 N 1.00 0.57 0.01 1.25 0.00 -1.14 -0.97 119.26 119.98 1te0 h ALA 241 Ca -0.02 -0.59 -0.00 0.00 0.00 0.00 0.00 54.91 54.30 1te0 h ALA 241 Cb 1.23 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1te0 h ALA 241 CO 0.11 0.74 -0.01 0.00 0.00 0.00 0.00 179.25 180.10 1te0 h THR 242 N 0.33 1.18 -0.84 0.00 1.03 -1.53 -1.52 112.91 111.57 1te0 h THR 242 Ca -0.03 -0.58 0.05 0.00 -0.01 0.00 0.00 66.41 65.85 1te0 h THR 242 Cb 1.29 1.57 -0.06 0.00 -1.07 0.00 0.00 68.15 69.88 1te0 h THR 242 CO 0.13 0.15 0.52 0.50 -0.01 0.00 0.00 175.52 176.81 1te0 h LYS 243 N -0.27 0.93 -0.00 0.00 3.64 -1.25 -2.33 116.57 117.30 1te0 h LYS 243 Ca -0.00 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.18 1te0 h LYS 243 Cb 0.26 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 1te0 h LYS 243 CO 0.00 0.62 -0.67 -0.84 -2.27 0.00 0.00 179.45 176.29 1te0 h ILE 244 N 0.96 1.48 -0.25 2.00 -0.00 -1.04 -2.69 117.51 117.97 1te0 h ILE 244 Ca 0.36 -2.29 -0.17 0.00 -0.00 0.00 0.00 64.86 62.76 1te0 h ILE 244 Cb 0.14 2.23 0.00 0.00 -0.00 0.00 0.00 36.82 39.19 1te0 h ILE 244 CO -0.16 0.65 -0.51 -0.03 -0.00 0.00 0.00 178.15 178.10 1te0 h MET 245 N 0.01 0.79 0.00 0.16 4.05 -0.95 -1.12 114.93 117.87 1te0 h MET 245 Ca -0.01 -0.52 -0.02 0.00 -0.28 0.00 0.00 59.70 58.88 1te0 h MET 245 Cb 1.19 0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 32.05 1te0 h MET 245 CO 0.09 1.14 -0.08 -0.44 0.23 0.00 0.00 176.91 177.85 1te0 h ASP 246 N 0.54 0.00 0.18 1.39 3.32 -1.31 -1.51 116.42 119.04 1te0 h ASP 246 Ca 0.01 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.78 1te0 h ASP 246 Cb 1.12 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.69 1te0 h ASP 246 CO 0.11 0.08 -1.30 0.11 -1.72 0.00 0.00 179.24 176.52 1te0 h LYS 247 N 0.00 0.39 -0.08 3.56 6.56 -1.13 -2.95 116.57 122.93 1te0 h LYS 247 Ca -0.00 -0.66 -0.00 0.00 -1.06 0.00 0.00 60.65 58.92 1te0 h LYS 247 Cb 0.29 0.25 -0.00 0.00 -0.57 0.00 0.00 32.23 32.19 1te0 h LYS 247 CO 0.01 1.32 0.04 -0.07 -2.06 0.00 0.00 179.45 178.69 1te0 h LEU 248 N -0.11 0.09 -1.18 2.94 3.38 -1.03 0.19 115.31 119.60 1te0 h LEU 248 Ca -0.24 -0.07 0.04 0.00 0.09 0.00 0.00 57.88 57.69 1te0 h LEU 248 Cb 1.92 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 42.59 1te0 h LEU 248 CO 0.18 0.14 0.57 0.40 0.09 0.00 0.00 178.44 179.82 1te0 h ILE 249 N 0.04 1.13 0.07 1.22 2.04 -1.35 0.24 117.51 120.90 1te0 h ILE 249 Ca 0.03 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 1te0 h ILE 249 Cb 0.07 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.13 1te0 h ILE 249 CO -0.00 0.19 -0.04 -0.09 0.00 0.00 0.00 178.15 178.21 1te0 h ARG 250 N 1.06 -0.10 0.00 2.37 2.43 -1.31 -3.39 114.38 115.44 1te0 h ARG 250 Ca 0.35 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.52 1te0 h ARG 250 Cb 0.05 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.62 1te0 h ARG 250 CO -0.11 0.38 -1.59 -0.25 -1.51 0.00 0.00 179.97 176.90 1te0 n ASP 251 N -4.90 0.61 0.00 -3.80 8.00 0.65 -4.99 116.55 112.13 1te0 n ASP 251 Ca -0.08 -0.30 0.00 0.00 0.71 0.00 0.00 54.79 55.11 1te0 n ASP 251 Cb 0.26 1.62 0.00 0.00 -0.02 0.00 0.00 41.12 42.98 1te0 n ASP 251 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1te0 n GLY 252 N 1.40 0.95 3.85 0.44 0.00 0.84 -4.95 105.19 107.72 1te0 n GLY 252 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 1te0 n GLY 252 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1te0 s ARG 253 N -0.06 0.93 -0.39 1.61 1.70 -1.26 -4.47 118.95 117.02 1te0 s ARG 253 Ca 0.00 -0.58 -0.08 0.00 -0.47 0.00 0.00 55.73 54.60 1te0 s ARG 253 Cb 0.00 0.27 0.07 0.00 -0.57 0.00 0.00 34.95 34.72 1te0 s ARG 253 CO 0.00 -0.43 0.20 0.08 -1.08 0.00 0.00 175.30 174.06 1te0 s VAL 254 N -2.31 3.98 -0.12 4.99 1.01 -1.26 -4.23 120.40 122.45 1te0 s VAL 254 Ca 0.21 -1.36 -0.23 0.00 0.00 0.00 0.00 61.98 60.61 1te0 s VAL 254 Cb -0.01 -3.40 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 1te0 s VAL 254 CO 0.02 -0.40 0.70 -0.63 0.00 0.00 0.00 175.10 174.79 1te0 s ILE 255 N 1.39 5.01 -0.05 2.22 1.01 -1.26 -5.06 121.20 124.46 1te0 s ILE 255 Ca 0.02 1.40 0.06 0.00 0.00 0.00 0.00 60.65 62.13 1te0 s ILE 255 Cb -0.22 -4.03 -0.01 0.00 0.01 0.00 0.00 42.46 38.21 1te0 s ILE 255 CO 0.02 0.17 -0.23 -0.13 0.00 0.00 0.00 174.94 174.77 1te0 s ARG 256 N 1.34 2.30 0.57 2.79 0.52 -1.26 -4.93 118.95 120.27 1te0 s ARG 256 Ca 0.35 -0.83 -0.18 0.00 -0.52 0.00 0.00 55.73 54.55 1te0 s ARG 256 Cb -0.17 -1.98 -0.04 0.00 0.52 0.00 0.00 34.95 33.27 1te0 s ARG 256 CO 0.15 0.37 1.11 0.20 0.02 0.00 0.00 175.30 177.14 1te0 s GLY 257 N -0.16 2.46 0.04 -3.53 0.00 0.25 -2.38 107.32 103.99 1te0 s GLY 257 Ca -0.02 0.70 0.04 0.00 0.00 0.00 0.00 44.72 45.43 1te0 s GLY 257 CO 0.03 1.05 -0.11 -0.47 0.00 0.00 0.00 173.10 173.60 1te0 s TYR 258 N -1.99 0.95 0.00 1.90 5.04 0.69 -4.06 117.35 119.89 1te0 s TYR 258 Ca 0.70 -0.38 0.00 0.00 -2.44 0.00 0.00 57.07 54.95 1te0 s TYR 258 Cb -0.22 -0.56 0.00 0.00 0.35 0.00 0.00 41.96 41.53 1te0 s TYR 258 CO 0.31 -0.00 0.00 1.51 -1.34 0.00 0.00 175.55 176.03 1te0 n ILE 259 N 1.82 0.00 -1.48 3.14 3.06 -1.26 -2.80 119.36 121.84 1te0 n ILE 259 Ca -0.19 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.06 1te0 n ILE 259 Cb 0.55 -0.37 0.00 0.00 0.54 0.00 0.00 39.64 40.36 1te0 n ILE 259 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1te0 n GLY 260 N 1.98 -0.28 3.57 4.50 0.00 -1.26 -1.57 105.19 112.14 1te0 n GLY 260 Ca 0.00 -0.21 -0.12 0.00 0.00 0.00 0.00 46.02 45.69 1te0 n GLY 260 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1te0 s ILE 261 N -2.99 -0.00 0.04 -0.61 1.01 -1.26 -2.48 121.20 114.90 1te0 s ILE 261 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 60.65 60.75 1te0 s ILE 261 Cb 0.00 -0.93 -0.03 0.00 0.01 0.00 0.00 42.46 41.52 1te0 s ILE 261 CO 0.00 0.00 -0.26 -0.83 0.00 0.00 0.00 174.94 173.85 1te0 s GLY 262 N 0.71 1.39 -0.08 6.18 0.00 0.50 -4.94 107.32 111.08 1te0 s GLY 262 Ca -0.03 -1.25 -0.32 0.00 0.00 0.00 0.00 44.72 43.12 1te0 s GLY 262 CO -0.05 -1.13 1.21 -0.32 0.00 0.00 0.00 173.10 172.81 1te0 s GLY 263 N -1.16 -0.35 0.14 0.20 0.00 -1.26 -1.14 107.32 103.74 1te0 s GLY 263 Ca 0.12 1.05 0.06 0.00 0.00 0.00 0.00 44.72 45.94 1te0 s GLY 263 CO 0.02 0.30 -0.13 -1.60 0.00 0.00 0.00 173.10 171.69 1te0 s ARG 264 N -2.53 1.08 -0.19 2.90 6.06 -0.62 -4.95 118.95 120.70 1te0 s ARG 264 Ca 0.11 -1.35 -0.25 0.00 -2.50 0.00 0.00 55.73 51.74 1te0 s ARG 264 Cb 0.02 -0.84 -0.01 0.00 0.06 0.00 0.00 34.95 34.17 1te0 s ARG 264 CO -0.04 0.14 0.82 -1.21 -2.50 0.00 0.00 175.30 172.51 1te0 s GLU 265 N -3.15 4.27 0.00 5.12 2.02 -1.26 0.11 118.70 125.81 1te0 s GLU 265 Ca 0.13 0.98 0.00 0.00 0.02 0.00 0.00 54.97 56.10 1te0 s GLU 265 Cb -0.02 -3.59 0.00 0.00 0.10 0.00 0.00 34.13 30.62 1te0 s GLU 265 CO 0.03 -0.36 0.00 -0.89 0.02 0.00 0.00 175.26 174.06 1te0 n ILE 266 N 4.84 0.00 -0.86 -1.63 5.41 -0.50 -4.89 119.36 121.73 1te0 n ILE 266 Ca 0.04 0.00 -0.31 0.00 1.00 0.00 0.00 62.75 63.48 1te0 n ILE 266 Cb 0.49 -0.26 -0.03 0.00 -0.71 0.00 0.00 39.64 39.13 1te0 n ILE 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1te0 n ALA 267 N -3.00 -2.22 -1.61 -1.39 0.00 -1.26 -4.80 120.51 106.22 1te0 n ALA 267 Ca 0.00 0.30 -0.48 0.00 0.00 0.00 0.00 53.44 53.26 1te0 n ALA 267 Cb 0.00 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.41 1te0 n ALA 267 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1te0 n PRO 268 N 0.70 1.50 0.00 0.00 -0.02 -1.26 -4.95 135.00 130.97 1te0 n PRO 268 Ca 0.11 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 1te0 n PRO 268 Cb 0.12 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 1te0 n PRO 268 CO 0.00 0.00 0.00 1.47 1.98 0.00 0.00 175.50 178.95 1te0 n LEU 269 N 2.27 0.00 0.00 2.45 -0.00 -1.26 -4.98 117.00 115.48 1te0 n LEU 269 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.16 1te0 n LEU 269 Cb 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.68 1te0 n LEU 269 CO 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 178.01 1te0 n HIS 270 N 0.00 0.00 -3.67 1.47 -0.00 -1.26 -4.94 115.22 106.82 1te0 n HIS 270 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 57.72 57.49 1te0 n HIS 270 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 29.99 30.00 1te0 n HIS 270 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1te0 n ALA 271 N 0.44 -2.71 0.00 1.59 0.00 -1.26 -4.62 120.51 113.96 1te0 n ALA 271 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1te0 n ALA 271 Cb 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 19.45 18.04 1te0 n ALA 271 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1te0 n GLN 272 N -2.88 0.00 -3.68 0.00 10.64 -1.26 -3.26 117.38 116.93 1te0 n GLN 272 Ca -0.21 0.00 -0.10 0.00 -1.83 0.00 0.00 57.00 54.86 1te0 n GLN 272 Cb 0.63 0.00 -0.10 0.00 -0.86 0.00 0.00 30.24 29.92 1te0 n GLN 272 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.06 175.43 1te0 s GLY 273 N -0.16 -0.41 0.00 2.61 0.00 -1.26 -4.98 107.32 103.11 1te0 s GLY 273 Ca 0.00 1.74 0.00 0.00 0.00 0.00 0.00 44.72 46.46 1te0 s GLY 273 CO 0.00 1.82 0.00 0.61 0.00 0.00 0.00 173.10 175.53 1te0 n GLY 274 N 4.15 0.00 0.00 0.20 0.00 -1.20 -5.00 105.19 103.33 1te0 n GLY 274 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.80 1te0 n GLY 274 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1te0 n GLY 275 N 0.00 3.52 0.17 -0.02 0.00 -1.26 -5.11 105.19 102.49 1te0 n GLY 275 Ca 0.00 -1.07 -0.18 0.00 0.00 0.00 0.00 46.02 44.77 1te0 n GLY 275 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1te0 h ILE 276 N 0.27 1.34 -0.01 -0.61 2.04 -1.94 -3.41 117.51 115.18 1te0 h ILE 276 Ca 0.00 -2.39 -0.05 0.00 1.00 0.00 0.00 64.86 63.42 1te0 h ILE 276 Cb 0.00 2.47 -0.02 0.00 -0.74 0.00 0.00 36.82 38.53 1te0 h ILE 276 CO 0.00 0.73 -0.09 0.47 0.00 0.00 0.00 178.15 179.26 1te0 n ASP 277 N -3.79 5.34 -3.65 1.72 8.00 -1.26 -4.70 116.55 118.21 1te0 n ASP 277 Ca -0.10 -2.43 -0.13 0.00 0.71 0.00 0.00 54.79 52.84 1te0 n ASP 277 Cb 0.89 -1.20 -0.08 0.00 -0.02 0.00 0.00 41.12 40.71 1te0 n ASP 277 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1te0 s GLN 278 N 0.21 0.76 -0.10 -1.24 -1.52 -1.26 -5.15 119.66 111.36 1te0 s GLN 278 Ca 0.16 0.95 -0.30 0.00 -1.95 0.00 0.00 55.36 54.23 1te0 s GLN 278 Cb 0.08 0.34 -0.02 0.00 -0.22 0.00 0.00 33.01 33.19 1te0 s GLN 278 CO -0.00 -0.10 1.14 -0.48 -0.25 0.00 0.00 175.29 175.60 1te0 s LEU 279 N 0.53 4.24 0.00 2.90 2.34 -1.26 -5.05 118.68 122.38 1te0 s LEU 279 Ca -0.01 1.68 0.00 0.00 0.06 0.00 0.00 54.13 55.85 1te0 s LEU 279 Cb -0.05 -3.55 0.00 0.00 -0.56 0.00 0.00 46.19 42.03 1te0 s LEU 279 CO -0.02 -0.58 0.00 1.67 -1.06 0.00 0.00 176.35 176.36 1te0 n GLN 280 N 5.45 2.14 0.00 1.48 -0.06 -1.26 -4.83 117.38 120.30 1te0 n GLN 280 Ca 0.11 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.11 1te0 n GLN 280 Cb 0.47 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.65 1te0 n GLN 280 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1te0 n GLY 281 N 1.28 2.12 3.21 1.69 0.00 -1.12 -4.87 105.19 107.50 1te0 n GLY 281 Ca 0.00 -1.45 -0.35 0.00 0.00 0.00 0.00 46.02 44.21 1te0 n GLY 281 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1te0 s ILE 282 N -1.90 3.17 0.06 -0.61 1.01 0.17 -1.40 121.20 121.70 1te0 s ILE 282 Ca 0.00 -1.20 -0.30 0.00 0.00 0.00 0.00 60.65 59.15 1te0 s ILE 282 Cb 0.00 -2.75 -0.05 0.00 0.01 0.00 0.00 42.46 39.67 1te0 s ILE 282 CO 0.00 -0.03 1.05 -0.69 0.00 0.00 0.00 174.94 175.27 1te0 s VAL 283 N 1.31 4.45 -0.18 2.92 1.01 0.30 0.53 120.40 130.73 1te0 s VAL 283 Ca -0.03 1.85 -0.23 0.00 0.00 0.00 0.00 61.98 63.57 1te0 s VAL 283 Cb -0.19 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 31.99 1te0 s VAL 283 CO -0.01 0.19 0.74 -0.69 0.00 0.00 0.00 175.10 175.34 1te0 s VAL 284 N 0.66 4.94 -0.17 2.92 1.01 -1.16 -1.59 120.40 127.02 1te0 s VAL 284 Ca 0.52 1.44 -0.17 0.00 0.00 0.00 0.00 61.98 63.77 1te0 s VAL 284 Cb -0.25 -4.05 -0.14 0.00 0.00 0.00 0.00 36.38 31.94 1te0 s VAL 284 CO 0.30 0.06 0.17 0.78 0.00 0.00 0.00 175.10 176.41 1te0 h ASN 285 N 7.39 0.00 -3.37 3.32 2.35 -1.28 -3.26 115.58 120.72 1te0 h ASN 285 Ca -0.30 -0.39 -0.46 0.00 -0.55 0.00 0.00 56.30 54.59 1te0 h ASN 285 Cb 1.14 0.00 -0.35 0.00 0.05 0.00 0.00 38.32 39.16 1te0 h ASN 285 CO 0.81 1.13 -0.79 -0.70 -1.65 0.00 0.00 177.43 176.23 1te0 s GLU 286 N -2.24 1.17 -0.46 0.81 -6.30 -0.97 -4.85 118.70 105.86 1te0 s GLU 286 Ca -0.21 -0.19 0.04 0.00 -2.50 0.00 0.00 54.97 52.11 1te0 s GLU 286 Cb 0.03 -1.15 0.12 0.00 0.00 0.00 0.00 34.13 33.14 1te0 s GLU 286 CO 0.45 -0.11 0.20 0.08 0.02 0.00 0.00 175.26 175.90 1te0 s VAL 287 N 1.12 2.29 0.14 3.70 1.01 -1.26 -0.37 120.40 127.03 1te0 s VAL 287 Ca -0.07 -2.91 -0.22 0.00 0.00 0.00 0.00 61.98 58.78 1te0 s VAL 287 Cb -0.14 -2.62 -0.13 0.00 0.00 0.00 0.00 36.38 33.49 1te0 s VAL 287 CO -0.01 -0.76 0.42 -0.24 0.00 0.00 0.00 175.10 174.51 1te0 n SER 288 N 3.51 -0.88 -4.79 3.32 2.88 -1.04 -4.81 113.62 111.82 1te0 n SER 288 Ca 0.05 0.85 -0.36 0.00 -1.33 0.00 0.00 58.87 58.08 1te0 n SER 288 Cb 0.35 -0.71 -0.06 0.00 -0.75 0.00 0.00 64.21 63.04 1te0 n SER 288 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1te0 s PRO 289 N -0.70 4.44 -0.98 -1.46 0.04 -1.26 -2.25 135.00 132.83 1te0 s PRO 289 Ca 0.49 1.34 -0.14 0.00 0.04 0.00 0.00 61.00 62.73 1te0 s PRO 289 Cb -0.72 -2.65 0.02 0.00 0.04 0.00 0.00 34.50 31.20 1te0 s PRO 289 CO 0.42 0.14 0.27 -0.25 0.04 0.00 0.00 177.00 177.62 1te0 n ASP 290 N 0.23 -1.30 -4.89 6.66 9.92 -1.26 -4.96 116.55 120.95 1te0 n ASP 290 Ca 0.03 -0.93 -0.20 0.00 -0.53 0.00 0.00 54.79 53.16 1te0 n ASP 290 Cb 0.51 -1.13 -0.03 0.00 -0.64 0.00 0.00 41.12 39.83 1te0 n ASP 290 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1te0 s GLY 291 N -3.97 2.07 0.30 0.44 0.00 -0.95 -4.97 107.32 100.24 1te0 s GLY 291 Ca 0.20 -1.83 0.01 0.00 0.00 0.00 0.00 44.72 43.09 1te0 s GLY 291 CO 0.71 -1.65 1.92 -2.55 0.00 0.00 0.00 173.10 171.52 1te0 h PRO 292 N 1.00 1.00 0.00 2.90 0.11 -1.83 0.13 132.00 135.32 1te0 h PRO 292 Ca -0.42 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 65.56 1te0 h PRO 292 Cb 1.27 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 1te0 h PRO 292 CO 0.56 0.66 -0.36 0.00 -0.21 0.00 0.00 178.00 178.64 1te0 h ALA 293 N 1.51 1.20 0.37 -0.75 0.00 -1.50 -3.28 119.26 116.80 1te0 h ALA 293 Ca 0.38 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1te0 h ALA 293 Cb 0.17 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1te0 h ALA 293 CO -0.14 0.46 -0.18 0.00 0.00 0.00 0.00 179.25 179.39 1te0 h ALA 294 N 1.64 -0.56 -1.69 0.00 0.00 -0.80 -3.32 119.26 114.53 1te0 h ALA 294 Ca -0.00 -0.11 -0.67 0.00 0.00 0.00 0.00 54.91 54.12 1te0 h ALA 294 Cb 0.74 0.19 0.06 0.00 0.00 0.00 0.00 17.79 18.78 1te0 h ALA 294 CO 0.05 -0.52 0.41 0.09 0.00 0.00 0.00 179.25 179.27 1te0 n ASN 295 N -4.67 1.57 0.00 0.00 5.03 -0.52 -3.88 115.26 112.79 1te0 n ASN 295 Ca -0.06 1.12 0.00 0.00 0.87 0.00 0.00 54.58 56.51 1te0 n ASN 295 Cb 0.19 -1.19 0.00 0.00 -1.02 0.00 0.00 39.78 37.76 1te0 n ASN 295 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1te0 n ALA 296 N 2.31 0.00 0.00 5.41 0.00 -1.25 -4.68 120.51 122.30 1te0 n ALA 296 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1te0 n ALA 296 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.65 1te0 n ALA 296 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1te0 n GLY 297 N 0.00 0.00 1.48 0.00 0.00 -1.25 -4.50 105.19 100.92 1te0 n GLY 297 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1te0 n GLY 297 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1te0 n ILE 298 N -2.30 -6.13 -3.34 -0.61 5.41 -1.25 -3.36 119.36 107.79 1te0 n ILE 298 Ca 0.00 1.14 -0.20 0.00 1.00 0.00 0.00 62.75 64.69 1te0 n ILE 298 Cb 0.41 -4.11 0.00 0.00 -0.71 0.00 0.00 39.64 35.24 1te0 n ILE 298 CO 0.00 0.00 0.00 -1.10 0.00 0.00 0.00 176.55 175.45 1te0 s GLN 299 N -1.52 2.55 0.00 0.38 -0.21 -1.26 -4.72 119.66 114.89 1te0 s GLN 299 Ca 0.00 -1.52 -0.01 0.00 0.02 0.00 0.00 55.36 53.86 1te0 s GLN 299 Cb 0.00 -2.51 -0.00 0.00 1.00 0.00 0.00 33.01 31.49 1te0 s GLN 299 CO 0.00 -0.38 1.01 -0.24 -2.12 0.00 0.00 175.29 173.56 1te0 h VAL 300 N 0.73 0.00 0.00 1.09 3.04 -1.88 -3.22 116.25 116.01 1te0 h VAL 300 Ca -0.38 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.31 1te0 h VAL 300 Cb 1.28 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.56 1te0 h VAL 300 CO 0.51 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.66 1te0 n ASN 301 N -2.34 0.56 -0.21 3.17 3.02 -1.23 -2.98 115.26 115.25 1te0 n ASN 301 Ca -0.00 -1.55 0.08 0.00 -0.03 0.00 0.00 54.58 53.08 1te0 n ASN 301 Cb 0.01 -0.28 0.37 0.00 -0.61 0.00 0.00 39.78 39.27 1te0 n ASN 301 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1te0 n ASP 302 N -0.05 0.62 -2.85 6.41 5.75 -1.22 -4.79 116.55 120.42 1te0 n ASP 302 Ca 0.00 -1.65 -0.05 0.00 -0.01 0.00 0.00 54.79 53.08 1te0 n ASP 302 Cb 0.14 -0.05 0.01 0.00 -1.03 0.00 0.00 41.12 40.19 1te0 n ASP 302 CO 0.00 0.00 0.00 -0.11 -0.11 0.00 0.00 177.20 176.98 1te0 n LEU 303 N -0.32 -7.28 -4.70 -2.12 -0.00 -1.26 -2.30 117.00 99.02 1te0 n LEU 303 Ca 0.12 0.95 -0.42 0.00 -0.00 0.00 0.00 56.01 56.66 1te0 n LEU 303 Cb 0.15 -3.11 -0.03 0.00 -0.00 0.00 0.00 43.42 40.43 1te0 n LEU 303 CO 0.09 -2.59 1.22 -0.63 -0.00 0.00 0.00 177.39 175.48 1te0 s ILE 304 N -1.89 3.18 -0.17 1.96 1.01 0.19 -2.86 121.20 122.61 1te0 s ILE 304 Ca 0.11 0.70 0.05 0.00 0.00 0.00 0.00 60.65 61.51 1te0 s ILE 304 Cb -0.03 -3.45 -0.14 0.00 0.01 0.00 0.00 42.46 38.85 1te0 s ILE 304 CO 0.72 0.02 -0.09 -0.38 0.00 0.00 0.00 174.94 175.20 1te0 n ILE 305 N 4.46 1.05 -4.07 2.92 -0.00 -0.38 0.43 119.36 123.78 1te0 n ILE 305 Ca 0.14 -0.48 -0.13 0.00 -0.00 0.00 0.00 62.75 62.28 1te0 n ILE 305 Cb 0.41 -0.98 -0.12 0.00 -0.00 0.00 0.00 39.64 38.95 1te0 n ILE 305 CO 0.00 0.00 0.00 -0.55 -0.00 0.00 0.00 176.55 176.00 1te0 s SER 306 N -5.48 0.73 -0.07 4.38 0.15 -1.15 0.13 113.70 112.38 1te0 s SER 306 Ca -0.19 -0.44 -0.00 0.00 0.70 0.00 0.00 55.95 56.02 1te0 s SER 306 Cb 0.06 0.02 0.03 0.00 -1.71 0.00 0.00 66.02 64.41 1te0 s SER 306 CO 0.49 -0.15 -0.03 -0.69 1.20 0.00 0.00 173.24 174.06 1te0 s VAL 307 N -1.09 0.56 -1.20 4.45 1.01 0.13 -1.59 120.40 122.67 1te0 s VAL 307 Ca -0.08 -0.04 -0.08 0.00 0.00 0.00 0.00 61.98 61.78 1te0 s VAL 307 Cb -0.08 -0.65 -0.02 0.00 0.00 0.00 0.00 36.38 35.63 1te0 s VAL 307 CO 0.00 0.27 0.77 -0.67 0.00 0.00 0.00 175.10 175.48 1te0 n ASP 308 N 4.75 -3.69 -1.21 3.32 4.64 0.11 -1.01 116.55 123.46 1te0 n ASP 308 Ca -0.14 -0.87 -0.08 0.00 -1.38 0.00 0.00 54.79 52.33 1te0 n ASP 308 Cb 0.50 -4.04 -0.03 0.00 -1.04 0.00 0.00 41.12 36.51 1te0 n ASP 308 CO 0.00 0.00 0.00 0.59 -0.82 0.00 0.00 177.20 176.97 1te0 n ASN 309 N -2.96 -2.04 -4.38 1.67 3.02 -1.26 -4.94 115.26 104.37 1te0 n ASN 309 Ca -0.18 0.19 -0.32 0.00 -0.03 0.00 0.00 54.58 54.24 1te0 n ASN 309 Cb 0.64 -2.11 -0.15 0.00 -0.61 0.00 0.00 39.78 37.55 1te0 n ASN 309 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1te0 s LYS 310 N -2.64 2.35 -0.10 3.52 -0.14 -0.18 -5.09 119.74 117.47 1te0 s LYS 310 Ca 0.00 -0.82 -0.37 0.00 -1.36 0.00 0.00 55.97 53.41 1te0 s LYS 310 Cb 0.00 -2.21 -0.15 0.00 -1.68 0.00 0.00 37.83 33.80 1te0 s LYS 310 CO 0.00 0.56 1.68 -2.30 -0.76 0.00 0.00 175.35 174.53 1te0 n PRO 311 N 2.47 1.53 -2.29 -1.68 -0.02 -1.26 0.20 135.00 133.95 1te0 n PRO 311 Ca -0.17 0.56 -0.42 0.00 -2.02 0.00 0.00 63.50 61.46 1te0 n PRO 311 Cb 0.52 -2.29 -0.01 0.00 -0.02 0.00 0.00 33.50 31.70 1te0 n PRO 311 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1te0 n ALA 312 N 4.91 3.92 0.85 3.55 0.00 0.34 -4.75 120.51 129.32 1te0 n ALA 312 Ca 0.23 -3.78 0.11 0.00 0.00 0.00 0.00 53.44 49.99 1te0 n ALA 312 Cb 0.20 -3.58 0.30 0.00 0.00 0.00 0.00 19.45 16.36 1te0 n ALA 312 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1te0 n ILE 313 N 6.16 0.31 0.00 0.00 5.41 -1.26 -2.77 119.36 127.21 1te0 n ILE 313 Ca 0.49 -0.51 0.00 0.00 1.00 0.00 0.00 62.75 63.73 1te0 n ILE 313 Cb 0.44 0.68 0.00 0.00 -0.71 0.00 0.00 39.64 40.05 1te0 n ILE 313 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1te0 n SER 314 N 0.85 0.00 -0.05 4.38 2.88 -1.26 -4.85 113.62 115.57 1te0 n SER 314 Ca 0.17 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.58 1te0 n SER 314 Cb 0.46 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.84 1te0 n SER 314 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1te0 h ALA 315 N 0.00 0.19 -0.37 -1.46 0.00 -1.94 -1.88 119.26 113.80 1te0 h ALA 315 Ca 0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 1te0 h ALA 315 Cb 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1te0 h ALA 315 CO 0.00 0.02 0.06 -0.07 0.00 0.00 0.00 179.25 179.26 1te0 h LEU 316 N -0.07 0.51 -0.09 0.00 3.38 -1.98 -1.39 115.31 115.67 1te0 h LEU 316 Ca 0.02 -0.08 -0.24 0.00 0.09 0.00 0.00 57.88 57.67 1te0 h LEU 316 Cb 0.60 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 41.23 1te0 h LEU 316 CO 0.03 0.53 -1.01 -0.33 0.09 0.00 0.00 178.44 177.75 1te0 h GLU 317 N 0.54 0.46 0.00 1.13 3.07 -1.86 -3.12 114.58 114.80 1te0 h GLU 317 Ca 0.12 -0.53 -0.08 0.00 -0.50 0.00 0.00 59.36 58.37 1te0 h GLU 317 Cb 0.25 0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 28.31 1te0 h GLU 317 CO 0.00 1.18 -0.40 1.15 -1.40 0.00 0.00 179.01 179.54 1te0 h THR 318 N 0.25 0.76 0.00 1.13 2.02 -1.32 -2.29 112.91 113.45 1te0 h THR 318 Ca -0.10 -1.80 -0.07 0.00 0.77 0.00 0.00 66.41 65.20 1te0 h THR 318 Cb 1.66 2.18 -0.01 0.00 -1.74 0.00 0.00 68.15 70.24 1te0 h THR 318 CO 0.18 0.39 -0.34 0.00 0.37 0.00 0.00 175.52 176.12 1te0 h MET 319 N 0.00 0.00 0.21 6.66 -0.00 -1.30 -1.53 114.93 118.98 1te0 h MET 319 Ca -0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 59.70 59.37 1te0 h MET 319 Cb 1.15 0.00 0.03 0.00 -0.00 0.00 0.00 31.60 32.77 1te0 h MET 319 CO 0.05 0.34 -1.48 -0.44 -0.00 0.00 0.00 176.91 175.38 1te0 h ASP 320 N 0.00 0.70 -0.54 -0.10 3.32 -1.57 -1.99 116.42 116.25 1te0 h ASP 320 Ca -0.00 -0.80 0.05 0.00 0.02 0.00 0.00 57.03 56.30 1te0 h ASP 320 Cb 1.14 -0.23 -0.05 0.00 0.22 0.00 0.00 39.33 40.42 1te0 h ASP 320 CO 0.04 1.64 0.28 -0.61 -1.72 0.00 0.00 179.24 178.87 1te0 h GLN 321 N 0.12 0.52 -0.56 3.56 4.15 -1.43 -3.02 115.11 118.45 1te0 h GLN 321 Ca -0.25 -0.03 -0.10 0.00 0.77 0.00 0.00 58.65 59.04 1te0 h GLN 321 Cb 2.12 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 29.67 1te0 h GLN 321 CO 0.24 0.34 -0.05 0.28 -1.93 0.00 0.00 178.83 177.71 1te0 h VAL 322 N 0.53 1.27 0.00 2.39 2.07 -1.18 -2.84 116.25 118.49 1te0 h VAL 322 Ca 0.24 -1.20 0.00 0.00 0.82 0.00 0.00 66.70 66.57 1te0 h VAL 322 Cb 0.16 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 1te0 h VAL 322 CO -0.17 0.43 0.00 0.00 0.02 0.00 0.00 177.57 177.85 1te0 h ALA 323 N 0.95 1.00 -0.02 1.67 0.00 -1.23 0.80 119.26 122.43 1te0 h ALA 323 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1te0 h ALA 323 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1te0 h ALA 323 CO 0.04 0.00 -0.04 0.39 0.00 0.00 0.00 179.25 179.64 1te0 n GLU 324 N -2.64 1.83 -2.92 0.00 1.02 -1.07 0.85 120.64 117.70 1te0 n GLU 324 Ca -0.01 -1.65 -0.40 0.00 -0.02 0.00 0.00 57.16 55.08 1te0 n GLU 324 Cb 0.13 -1.39 -0.05 0.00 -0.02 0.00 0.00 31.44 30.11 1te0 n GLU 324 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1te0 s ILE 325 N -1.77 4.75 0.24 -3.67 1.01 0.28 -4.92 121.20 117.12 1te0 s ILE 325 Ca 0.23 1.72 -0.30 0.00 0.00 0.00 0.00 60.65 62.31 1te0 s ILE 325 Cb 0.17 -4.16 -0.09 0.00 0.01 0.00 0.00 42.46 38.39 1te0 s ILE 325 CO 0.28 0.32 1.29 -0.60 0.00 0.00 0.00 174.94 176.24 1te0 s ARG 326 N 0.16 4.40 0.41 2.79 3.00 -1.26 -3.69 118.95 124.76 1te0 s ARG 326 Ca 0.41 2.08 -0.23 0.00 -1.00 0.00 0.00 55.73 56.99 1te0 s ARG 326 Cb -0.21 -3.16 -0.13 0.00 0.00 0.00 0.00 34.95 31.46 1te0 s ARG 326 CO 0.24 -0.19 0.53 -2.30 0.00 0.00 0.00 175.30 173.58 1te0 n PRO 327 N 2.00 0.54 0.00 5.12 -0.02 -1.26 -2.13 135.00 139.25 1te0 n PRO 327 Ca 0.04 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 1te0 n PRO 327 Cb 0.43 -1.47 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 1te0 n PRO 327 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1te0 n GLY 328 N 1.81 1.30 3.85 -1.23 0.00 0.13 -4.96 105.19 106.10 1te0 n GLY 328 Ca 0.12 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 1te0 n GLY 328 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1te0 s SER 329 N -1.70 6.57 -0.27 1.61 0.01 -0.90 -4.78 113.70 114.22 1te0 s SER 329 Ca 0.00 1.44 0.02 0.00 1.31 0.00 0.00 55.95 58.71 1te0 s SER 329 Cb 0.00 -2.45 0.07 0.00 0.21 0.00 0.00 66.02 63.85 1te0 s SER 329 CO 0.00 -0.55 -0.02 -0.69 0.41 0.00 0.00 173.24 172.38 1te0 s VAL 330 N -2.59 1.77 0.13 3.43 1.01 -1.26 -1.69 120.40 121.20 1te0 s VAL 330 Ca 0.56 -1.61 0.10 0.00 0.00 0.00 0.00 61.98 61.04 1te0 s VAL 330 Cb -0.10 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 1te0 s VAL 330 CO 0.33 -0.28 -0.23 0.27 0.00 0.00 0.00 175.10 175.19 1te0 s ILE 331 N 1.24 2.52 0.14 2.22 -4.36 0.41 -4.85 121.20 118.52 1te0 s ILE 331 Ca -0.01 -1.67 -0.30 0.00 -0.26 0.00 0.00 60.65 58.41 1te0 s ILE 331 Cb -0.19 -2.14 -0.07 0.00 1.25 0.00 0.00 42.46 41.31 1te0 s ILE 331 CO -0.09 0.08 1.01 -2.16 0.24 0.00 0.00 174.94 174.02 1te0 s PRO 332 N -2.15 4.68 -0.21 0.37 0.04 -1.26 0.88 135.00 137.34 1te0 s PRO 332 Ca 0.16 1.54 -0.02 0.00 0.04 0.00 0.00 61.00 62.73 1te0 s PRO 332 Cb -0.10 -3.34 0.01 0.00 0.04 0.00 0.00 34.50 31.11 1te0 s PRO 332 CO 0.08 0.19 -0.11 0.08 0.04 0.00 0.00 177.00 177.29 1te0 s VAL 333 N -0.18 2.77 -0.21 -0.36 1.01 0.27 -0.71 120.40 123.00 1te0 s VAL 333 Ca 0.47 -0.76 -0.19 0.00 0.00 0.00 0.00 61.98 61.50 1te0 s VAL 333 Cb -0.26 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 1te0 s VAL 333 CO 0.32 0.43 0.55 -0.69 0.00 0.00 0.00 175.10 175.71 1te0 s VAL 334 N 1.38 5.07 0.34 2.92 1.01 -0.62 -3.04 120.40 127.46 1te0 s VAL 334 Ca 0.04 1.01 0.08 0.00 0.00 0.00 0.00 61.98 63.12 1te0 s VAL 334 Cb -0.14 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 1te0 s VAL 334 CO -0.07 0.14 0.12 0.68 0.00 0.00 0.00 175.10 175.97 1te0 s VAL 335 N 1.83 2.91 -0.22 2.92 -7.23 -0.27 -1.25 120.40 119.08 1te0 s VAL 335 Ca 0.25 -1.75 0.00 0.00 -1.81 0.00 0.00 61.98 58.67 1te0 s VAL 335 Cb -0.16 -2.94 0.03 0.00 0.56 0.00 0.00 36.38 33.87 1te0 s VAL 335 CO 0.10 -0.18 -0.13 -0.04 -0.31 0.00 0.00 175.10 174.54 1te0 s MET 336 N -3.82 2.80 -0.14 4.82 -1.94 -0.97 -2.06 119.30 117.99 1te0 s MET 336 Ca 0.37 -0.98 -0.05 0.00 -1.71 0.00 0.00 55.69 53.33 1te0 s MET 336 Cb -0.02 -2.79 -0.07 0.00 2.01 0.00 0.00 34.83 33.97 1te0 s MET 336 CO 0.22 -0.35 -0.16 -2.13 -0.01 0.00 0.00 175.02 172.59 1te0 n ARG 337 N 4.60 0.30 -3.01 2.03 0.63 -0.66 -4.41 116.66 116.15 1te0 n ARG 337 Ca -0.18 0.11 -0.18 0.00 -0.92 0.00 0.00 57.85 56.68 1te0 n ARG 337 Cb 0.47 -1.07 -0.02 0.00 0.45 0.00 0.00 32.46 32.30 1te0 n ARG 337 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1te0 n ASP 338 N -3.40 1.69 -0.15 6.15 8.00 -1.26 -4.84 116.55 122.74 1te0 n ASP 338 Ca -0.26 -3.08 -0.02 0.00 0.71 0.00 0.00 54.79 52.14 1te0 n ASP 338 Cb 0.71 -0.58 -0.01 0.00 -0.02 0.00 0.00 41.12 41.22 1te0 n ASP 338 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1te0 n ASP 339 N 0.09 -3.96 -4.18 -2.24 8.00 -1.26 -5.08 116.55 107.92 1te0 n ASP 339 Ca 0.23 0.05 -0.29 0.00 0.71 0.00 0.00 54.79 55.49 1te0 n ASP 339 Cb 0.65 -1.63 -0.16 0.00 -0.02 0.00 0.00 41.12 39.96 1te0 n ASP 339 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 1te0 s LYS 340 N -1.20 2.33 -0.84 -1.24 2.47 -1.26 -5.10 119.74 114.91 1te0 s LYS 340 Ca 0.00 -0.74 -0.25 0.00 -1.56 0.00 0.00 55.97 53.42 1te0 s LYS 340 Cb 0.00 -1.90 -0.02 0.00 -1.46 0.00 0.00 37.83 34.45 1te0 s LYS 340 CO 0.00 0.23 1.79 -0.65 0.16 0.00 0.00 175.35 176.89 1te0 s GLN 341 N 0.15 2.79 -0.16 4.03 -0.21 -1.25 -1.65 119.66 123.35 1te0 s GLN 341 Ca -0.09 -0.21 -0.16 0.00 0.02 0.00 0.00 55.36 54.92 1te0 s GLN 341 Cb -0.15 -4.88 -0.04 0.00 1.00 0.00 0.00 33.01 28.94 1te0 s GLN 341 CO 0.05 -2.94 0.37 -0.51 -2.12 0.00 0.00 175.29 170.14 1te0 s LEU 342 N 8.67 4.22 -0.46 2.90 1.43 -0.88 -4.90 118.68 129.67 1te0 s LEU 342 Ca 0.63 0.58 -0.13 0.00 -1.03 0.00 0.00 54.13 54.18 1te0 s LEU 342 Cb -0.07 -2.50 0.09 0.00 0.03 0.00 0.00 46.19 43.74 1te0 s LEU 342 CO 0.04 0.01 0.36 -0.89 0.23 0.00 0.00 176.35 176.10 1te0 s THR 343 N 0.79 4.80 0.33 5.49 2.01 -1.26 -1.12 115.64 126.67 1te0 s THR 343 Ca 0.20 -1.30 -0.06 0.00 0.31 0.00 0.00 61.69 60.84 1te0 s THR 343 Cb -0.14 -3.94 -0.05 0.00 0.01 0.00 0.00 72.50 68.38 1te0 s THR 343 CO 0.07 -0.61 0.62 -0.76 -0.69 0.00 0.00 174.62 173.25 1te0 s LEU 344 N 1.54 3.99 -0.23 4.42 1.43 -1.17 -4.92 118.68 123.74 1te0 s LEU 344 Ca 0.04 0.82 -0.06 0.00 -1.03 0.00 0.00 54.13 53.89 1te0 s LEU 344 Cb -0.25 -3.66 -0.03 0.00 0.03 0.00 0.00 46.19 42.29 1te0 s LEU 344 CO 0.04 -0.26 0.04 -1.10 0.23 0.00 0.00 176.35 175.30 1te0 s GLN 345 N -3.68 3.65 0.09 1.70 -0.21 -1.26 0.96 119.66 120.91 1te0 s GLN 345 Ca 0.46 -0.49 0.07 0.00 0.02 0.00 0.00 55.36 55.42 1te0 s GLN 345 Cb -0.11 -3.22 -0.03 0.00 1.00 0.00 0.00 33.01 30.66 1te0 s GLN 345 CO 0.31 -0.09 -0.18 0.54 -2.12 0.00 0.00 175.29 173.75 1te0 s VAL 346 N 1.30 1.46 -0.38 1.09 0.11 0.25 -4.84 120.40 119.40 1te0 s VAL 346 Ca 0.04 -1.43 -0.11 0.00 -2.93 0.00 0.00 61.98 57.56 1te0 s VAL 346 Cb -0.15 -1.35 0.03 0.00 -1.53 0.00 0.00 36.38 33.39 1te0 s VAL 346 CO 0.02 -0.12 0.21 -0.89 -3.33 0.00 0.00 175.10 171.00 1te0 s THR 347 N -1.19 4.59 0.30 5.04 2.01 -1.25 -0.44 115.64 124.69 1te0 s THR 347 Ca 0.03 -0.88 -0.29 0.00 0.31 0.00 0.00 61.69 60.86 1te0 s THR 347 Cb -0.10 -3.58 -0.10 0.00 0.01 0.00 0.00 72.50 68.73 1te0 s THR 347 CO 0.03 -0.26 1.35 -0.63 -0.69 0.00 0.00 174.62 174.43 1te0 s ILE 348 N 1.55 2.72 0.39 1.82 -1.09 -0.68 -4.74 121.20 121.17 1te0 s ILE 348 Ca 0.02 0.67 0.08 0.00 -2.23 0.00 0.00 60.65 59.19 1te0 s ILE 348 Cb -0.19 -3.43 -0.07 0.00 -1.58 0.00 0.00 42.46 37.19 1te0 s ILE 348 CO 0.07 0.14 0.03 -1.10 -1.23 0.00 0.00 174.94 172.84 1te0 s GLN 349 N -1.22 2.00 0.22 2.79 -0.21 -1.12 0.23 119.66 122.35 1te0 s GLN 349 Ca 0.53 -1.98 -0.30 0.00 0.02 0.00 0.00 55.36 53.63 1te0 s GLN 349 Cb -0.40 -1.76 -0.09 0.00 1.00 0.00 0.00 33.01 31.77 1te0 s GLN 349 CO 0.49 -0.01 1.06 -1.83 -2.12 0.00 0.00 175.29 172.88 1te0 s GLU 350 N -3.73 4.67 0.12 2.91 -1.05 -1.26 -0.22 118.70 120.14 1te0 s GLU 350 Ca 0.36 1.69 -0.35 0.00 -0.15 0.00 0.00 54.97 56.52 1te0 s GLU 350 Cb 0.06 -3.25 -0.15 0.00 -0.44 0.00 0.00 34.13 30.35 1te0 s GLU 350 CO 0.19 0.22 1.46 0.98 0.95 0.00 0.00 175.26 179.06 1te0 n TYR 351 N 1.78 1.91 -2.49 4.83 9.36 -1.00 -4.78 117.16 126.76 1te0 n TYR 351 Ca 0.00 0.45 -0.24 0.00 3.32 0.00 0.00 57.90 61.43 1te0 n TYR 351 Cb 0.46 -2.44 0.10 0.00 -0.63 0.00 0.00 39.34 36.83 1te0 n TYR 351 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 1te0 s PRO 352 N 0.73 1.75 0.74 2.98 0.04 -1.26 -4.92 135.00 135.05 1te0 s PRO 352 Ca 0.82 -0.91 -0.16 0.00 0.04 0.00 0.00 61.00 60.79 1te0 s PRO 352 Cb -0.81 -2.29 -0.04 0.00 0.04 0.00 0.00 34.50 31.40 1te0 s PRO 352 CO 0.42 -1.42 0.48 0.00 0.04 0.00 0.00 177.00 176.53 1te0 n ALA 353 N -2.87 -1.69 -0.06 8.56 0.00 -1.26 -5.23 120.51 117.97 1te0 n ALA 353 Ca 0.13 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.30 1te0 n ALA 353 Cb 0.60 -1.83 0.00 0.00 0.00 0.00 0.00 19.45 18.23 1te0 n ALA 353 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91