#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nu1 s SER 17 N 0.00 1.25 0.21 9.51 1.04 -1.26 -2.31 113.70 122.14 2nu1 s SER 17 Ca 0.00 -1.62 -0.32 0.00 0.48 0.00 0.00 55.95 54.49 2nu1 s SER 17 Cb 0.00 0.58 -0.14 0.00 0.10 0.00 0.00 66.02 66.57 2nu1 s SER 17 CO 0.00 -1.13 1.49 0.61 0.98 0.00 0.00 173.24 175.19 2nu1 n GLY 18 N -0.57 0.96 0.20 7.32 0.00 -0.51 -1.98 105.19 110.61 2nu1 n GLY 18 Ca 0.05 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.63 2nu1 n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nu1 n GLY 19 N 2.73 3.47 3.77 -0.02 0.00 0.18 -2.46 105.19 112.85 2nu1 n GLY 19 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 2nu1 n GLY 19 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2nu1 s ASP 29 N -0.98 5.12 0.46 1.61 1.01 -0.84 -2.28 116.67 120.78 2nu1 s ASP 29 Ca 0.00 2.09 -0.23 0.00 0.71 0.00 0.00 52.55 55.11 2nu1 s ASP 29 Cb 0.00 -2.56 -0.07 0.00 1.01 0.00 0.00 42.92 41.29 2nu1 s ASP 29 CO 0.00 -1.62 1.19 0.00 0.21 0.00 0.00 175.17 174.95 2nu1 s ALA 30 N -2.17 2.99 -0.00 5.23 0.00 -1.26 -0.74 121.76 125.80 2nu1 s ALA 30 Ca 0.69 0.99 0.01 0.00 0.00 0.00 0.00 51.96 53.65 2nu1 s ALA 30 Cb -0.22 -3.41 -0.00 0.00 0.00 0.00 0.00 23.12 19.49 2nu1 s ALA 30 CO 0.39 -0.73 -0.03 0.96 0.00 0.00 0.00 175.76 176.35 2nu1 s ILE 31 N -1.49 0.26 -0.04 0.00 -4.36 -0.63 -4.78 121.20 110.14 2nu1 s ILE 31 Ca 0.63 -0.18 0.06 0.00 -0.26 0.00 0.00 60.65 60.90 2nu1 s ILE 31 Cb -0.30 -0.23 -0.01 0.00 1.25 0.00 0.00 42.46 43.16 2nu1 s ILE 31 CO 0.37 0.05 -0.23 -0.31 0.24 0.00 0.00 174.94 175.05 2nu1 s TYR 32 N -0.14 2.22 0.00 1.37 1.51 -0.28 -1.19 117.35 120.84 2nu1 s TYR 32 Ca 0.01 -0.59 0.00 0.00 -1.01 0.00 0.00 57.07 55.48 2nu1 s TYR 32 Cb -0.02 -1.45 0.00 0.00 -0.11 0.00 0.00 41.96 40.38 2nu1 s TYR 32 CO -0.00 -0.16 0.00 -1.13 -1.11 0.00 0.00 175.55 173.15 2nu1 n SER 33 N 2.85 1.03 0.16 2.29 3.41 -0.58 -0.28 113.62 122.51 2nu1 n SER 33 Ca -0.17 -0.72 0.13 0.00 -0.26 0.00 0.00 58.87 57.85 2nu1 n SER 33 Cb 0.52 0.00 0.30 0.00 -0.26 0.00 0.00 64.21 64.77 2nu1 n SER 33 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2nu1 h SER 34 N 0.00 0.00 0.00 4.04 4.64 -1.95 -3.33 113.55 116.95 2nu1 h SER 34 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 2nu1 h SER 34 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2nu1 h SER 34 CO 0.00 0.00 -2.04 0.35 -0.87 0.00 0.00 176.83 174.27 2nu1 n THR 39 N -2.66 0.49 -2.16 2.95 -2.24 -1.26 -5.11 114.28 104.29 2nu1 n THR 39 Ca 0.05 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 2nu1 n THR 39 Cb 0.47 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.53 2nu1 n THR 39 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nu1 n GLY 40 N 1.57 -0.62 3.18 3.38 0.00 -1.25 -5.16 105.19 106.29 2nu1 n GLY 40 Ca -0.14 -0.58 -0.25 0.00 0.00 0.00 0.00 46.02 45.06 2nu1 n GLY 40 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2nu1 s ARG 41 N -0.36 1.40 0.00 1.61 3.52 -1.26 -1.53 118.95 122.34 2nu1 s ARG 41 Ca 0.00 -0.67 0.00 0.00 -0.13 0.00 0.00 55.73 54.93 2nu1 s ARG 41 Cb 0.00 -1.38 0.00 0.00 -1.56 0.00 0.00 34.95 32.01 2nu1 s ARG 41 CO 0.00 0.37 0.00 0.00 -0.81 0.00 0.00 175.30 174.86 2nu1 s SER 43 N 0.04 2.49 0.24 0.00 0.01 0.62 -1.61 113.70 115.48 2nu1 s SER 43 Ca 0.00 -0.73 -0.30 0.00 1.31 0.00 0.00 55.95 56.23 2nu1 s SER 43 Cb 0.00 -0.13 -0.09 0.00 0.21 0.00 0.00 66.02 66.01 2nu1 s SER 43 CO 0.00 0.02 1.13 -0.22 0.41 0.00 0.00 173.24 174.58 2nu1 s LEU 44 N -2.10 4.51 0.00 2.44 0.20 0.08 -3.69 118.68 120.12 2nu1 s LEU 44 Ca 0.08 2.23 0.00 0.00 0.69 0.00 0.00 54.13 57.13 2nu1 s LEU 44 Cb -0.09 -3.62 0.00 0.00 -0.43 0.00 0.00 46.19 42.05 2nu1 s LEU 44 CO 0.05 -0.22 0.00 0.61 -0.29 0.00 0.00 176.35 176.49 2nu1 n GLY 45 N 1.60 1.14 2.98 7.98 0.00 0.14 -0.65 105.19 118.39 2nu1 n GLY 45 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 2nu1 n GLY 45 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2nu1 s PHE 46 N 0.00 0.36 0.03 1.61 0.08 -1.19 -4.00 117.98 114.87 2nu1 s PHE 46 Ca 0.00 -0.37 -0.25 0.00 0.12 0.00 0.00 56.93 56.42 2nu1 s PHE 46 Cb 0.00 -0.23 -0.05 0.00 -0.57 0.00 0.00 43.02 42.16 2nu1 s PHE 46 CO 0.00 -0.10 0.78 -0.80 -0.10 0.00 0.00 175.22 174.99 2nu1 s ASN 47 N -1.07 7.20 0.21 1.36 0.01 -1.26 -0.98 114.94 120.41 2nu1 s ASN 47 Ca -0.09 1.44 -0.01 0.00 -0.71 0.00 0.00 52.86 53.49 2nu1 s ASN 47 Cb -0.07 -2.47 -0.04 0.00 0.41 0.00 0.00 41.25 39.08 2nu1 s ASN 47 CO -0.00 -0.02 0.15 0.68 -1.51 0.00 0.00 177.10 176.40 2nu1 s VAL 48 N 0.12 0.00 0.18 1.60 -7.23 -0.42 -4.23 120.40 110.41 2nu1 s VAL 48 Ca 0.39 -1.98 -0.17 0.00 -1.81 0.00 0.00 61.98 58.41 2nu1 s VAL 48 Cb -0.20 -2.49 0.03 0.00 0.56 0.00 0.00 36.38 34.27 2nu1 s VAL 48 CO 0.23 0.00 0.48 0.00 -0.31 0.00 0.00 175.10 175.50 2nu1 s ARG 48 N -4.08 1.31 -0.05 4.82 1.70 -0.47 -1.19 118.95 120.99 2nu1 s ARG 48 Ca 0.39 -0.86 -0.02 0.00 -0.47 0.00 0.00 55.73 54.77 2nu1 s ARG 48 Cb 0.06 0.50 0.03 0.00 -0.57 0.00 0.00 34.95 34.98 2nu1 s ARG 48 CO 0.13 -0.54 0.08 0.45 -1.08 0.00 0.00 175.30 174.34 2nu1 s SER 48 N -2.87 1.08 1.98 -2.89 0.15 0.00 -1.49 113.70 109.67 2nu1 s SER 48 Ca 0.09 0.12 0.00 0.00 0.70 0.00 0.00 55.95 56.86 2nu1 s SER 48 Cb -0.00 -0.06 0.00 0.00 -1.71 0.00 0.00 66.02 64.25 2nu1 s SER 48 CO -0.04 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 174.76 2nu1 n GLY 48 N 5.30 3.82 0.61 9.45 0.00 -1.26 0.04 105.19 123.15 2nu1 n GLY 48 Ca -0.03 0.19 0.08 0.00 0.00 0.00 0.00 46.02 46.26 2nu1 n GLY 48 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2nu1 n SER 48 N 9.54 3.26 -4.58 1.61 3.41 -1.26 -4.96 113.62 120.64 2nu1 n SER 48 Ca 0.00 -2.76 -0.37 0.00 -0.26 0.00 0.00 58.87 55.48 2nu1 n SER 48 Cb 0.00 -0.42 -0.11 0.00 -0.26 0.00 0.00 64.21 63.42 2nu1 n SER 48 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2nu1 s THR 49 N -2.35 5.07 -0.06 6.66 2.01 0.11 -5.08 115.64 121.98 2nu1 s THR 49 Ca 0.33 0.08 -0.07 0.00 0.31 0.00 0.00 61.69 62.35 2nu1 s THR 49 Cb 0.26 -3.38 -0.04 0.00 0.01 0.00 0.00 72.50 69.35 2nu1 s THR 49 CO 0.08 0.32 0.20 -0.31 -0.69 0.00 0.00 174.62 174.22 2nu1 s TYR 50 N 1.40 3.60 0.34 4.92 1.51 -1.26 -0.82 117.35 127.04 2nu1 s TYR 50 Ca 0.07 0.55 0.03 0.00 -1.01 0.00 0.00 57.07 56.71 2nu1 s TYR 50 Cb -0.15 -1.96 -0.02 0.00 -0.11 0.00 0.00 41.96 39.72 2nu1 s TYR 50 CO 0.07 0.69 0.37 0.71 -1.11 0.00 0.00 175.55 176.27 2nu1 s TYR 51 N -1.14 1.47 0.02 2.71 1.51 -0.33 -2.05 117.35 119.53 2nu1 s TYR 51 Ca 0.20 -1.52 0.00 0.00 -1.01 0.00 0.00 57.07 54.75 2nu1 s TYR 51 Cb -0.13 -0.44 -0.01 0.00 -0.11 0.00 0.00 41.96 41.27 2nu1 s TYR 51 CO 0.10 -1.00 -0.03 -0.59 -1.11 0.00 0.00 175.55 172.93 2nu1 s PHE 52 N -3.24 0.24 0.13 2.71 -0.12 -0.31 -1.31 117.98 116.08 2nu1 s PHE 52 Ca 0.36 -0.36 -0.00 0.00 -0.05 0.00 0.00 56.93 56.88 2nu1 s PHE 52 Cb 0.01 -0.16 -0.04 0.00 -0.63 0.00 0.00 43.02 42.20 2nu1 s PHE 52 CO 0.25 -0.12 0.30 -0.51 -0.05 0.00 0.00 175.22 175.09 2nu1 s LEU 53 N -1.00 4.31 0.00 -1.99 1.43 -0.15 -1.01 118.68 120.26 2nu1 s LEU 53 Ca -0.10 0.34 -0.02 0.00 -1.03 0.00 0.00 54.13 53.32 2nu1 s LEU 53 Cb -0.07 -3.06 0.01 0.00 0.03 0.00 0.00 46.19 43.10 2nu1 s LEU 53 CO -0.01 0.07 0.13 1.07 0.23 0.00 0.00 176.35 177.84 2nu1 n THR 54 N -0.18 0.00 -2.44 5.49 5.66 -0.83 0.24 114.28 122.23 2nu1 n THR 54 Ca -0.05 -0.20 -0.38 0.00 -3.05 0.00 0.00 64.05 60.37 2nu1 n THR 54 Cb 0.52 0.18 -0.03 0.00 -1.55 0.00 0.00 70.33 69.45 2nu1 n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2nu1 s ALA 55 N -1.32 3.14 0.26 1.79 0.00 -1.26 -1.34 121.76 123.03 2nu1 s ALA 55 Ca 0.03 0.82 -0.03 0.00 0.00 0.00 0.00 51.96 52.79 2nu1 s ALA 55 Cb -0.01 -3.32 0.33 0.00 0.00 0.00 0.00 23.12 20.12 2nu1 s ALA 55 CO 0.02 -0.33 1.78 0.78 0.00 0.00 0.00 175.76 178.02 2nu1 h GLY 56 N 2.69 0.95 2.00 0.00 0.00 -1.59 -1.80 103.07 105.32 2nu1 h GLY 56 Ca -0.48 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 46.27 2nu1 h GLY 56 CO 0.63 0.54 0.00 1.12 0.00 0.00 0.00 176.54 178.83 2nu1 h HIS 57 N 0.84 0.00 0.16 5.60 2.07 -1.87 -0.18 115.15 121.77 2nu1 h HIS 57 Ca 0.18 0.00 -0.34 0.00 -2.85 0.00 0.00 60.37 57.36 2nu1 h HIS 57 Cb 0.36 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.34 2nu1 h HIS 57 CO 0.02 0.00 -1.72 0.00 -3.07 0.00 0.00 177.93 173.16 2nu1 h THR 59 N 0.09 0.00 -2.36 0.00 1.35 -0.87 -3.41 112.91 107.71 2nu1 h THR 59 Ca -0.32 -0.87 -0.55 0.00 -0.55 0.00 0.00 66.41 64.11 2nu1 h THR 59 Cb 2.07 1.87 0.00 0.00 -1.73 0.00 0.00 68.15 70.37 2nu1 h THR 59 CO 0.16 0.00 1.27 -0.62 -0.25 0.00 0.00 175.52 176.08 2nu1 s ASP 60 N -6.02 6.20 0.00 5.36 2.15 -0.13 -1.55 116.67 122.69 2nu1 s ASP 60 Ca 0.06 2.26 0.00 0.00 0.43 0.00 0.00 52.55 55.29 2nu1 s ASP 60 Cb 0.06 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 40.16 2nu1 s ASP 60 CO 0.64 -1.31 0.00 0.61 -0.17 0.00 0.00 175.17 174.94 2nu1 n GLY 62 N 4.83 0.50 3.72 2.66 0.00 -1.26 -5.01 105.19 110.64 2nu1 n GLY 62 Ca 0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 2nu1 n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nu1 s ALA 63 N -2.16 3.41 -0.00 4.61 0.00 -0.59 -5.00 121.76 122.02 2nu1 s ALA 63 Ca 0.00 -0.82 -0.06 0.00 0.00 0.00 0.00 51.96 51.08 2nu1 s ALA 63 Cb 0.00 -1.54 -0.02 0.00 0.00 0.00 0.00 23.12 21.56 2nu1 s ALA 63 CO 0.00 0.62 -0.11 0.25 0.00 0.00 0.00 175.76 176.51 2nu1 n THR 64 N 1.85 1.18 -3.93 0.00 -2.24 -1.26 -4.57 114.28 105.32 2nu1 n THR 64 Ca -0.17 0.30 -0.33 0.00 -2.27 0.00 0.00 64.05 61.57 2nu1 n THR 64 Cb 0.53 -1.79 -0.05 0.00 -2.10 0.00 0.00 70.33 66.92 2nu1 n THR 64 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2nu1 s THR 65 N -2.19 5.34 -0.03 4.28 2.01 -1.26 -0.82 115.64 122.97 2nu1 s THR 65 Ca -0.10 -0.17 0.06 0.00 0.31 0.00 0.00 61.69 61.79 2nu1 s THR 65 Cb 0.01 -3.48 -0.01 0.00 0.01 0.00 0.00 72.50 69.03 2nu1 s THR 65 CO 0.14 0.35 -0.20 0.26 -0.69 0.00 0.00 174.62 174.47 2nu1 s TRP 66 N -1.29 1.93 0.25 4.92 0.52 -0.51 -4.28 118.94 120.47 2nu1 s TRP 66 Ca 0.26 -0.47 0.12 0.00 0.02 0.00 0.00 56.10 56.03 2nu1 s TRP 66 Cb -0.12 -1.26 -0.05 0.00 -1.15 0.00 0.00 33.47 30.88 2nu1 s TRP 66 CO 0.17 -0.11 -0.20 -1.58 0.02 0.00 0.00 176.95 175.25 2nu1 s TRP 67 N -0.26 2.32 -0.76 -1.98 0.51 0.62 -0.42 118.94 118.97 2nu1 s TRP 67 Ca 0.02 -0.33 0.25 0.00 -2.12 0.00 0.00 56.10 53.92 2nu1 s TRP 67 Cb -0.10 -1.06 0.59 0.00 -0.81 0.00 0.00 33.47 32.09 2nu1 s TRP 67 CO 0.01 0.63 1.52 0.00 -0.51 0.00 0.00 176.95 178.60 2nu1 n ALA 68 N -0.31 2.80 -2.18 0.98 0.00 0.88 -1.12 120.51 121.56 2nu1 n ALA 68 Ca -0.08 -0.19 -0.10 0.00 0.00 0.00 0.00 53.44 53.07 2nu1 n ALA 68 Cb 0.58 -1.27 -0.10 0.00 0.00 0.00 0.00 19.45 18.66 2nu1 n ALA 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2nu1 s ASN 78 N -3.96 1.08 0.50 0.00 4.22 -1.26 -4.80 114.94 110.73 2nu1 s ASN 78 Ca 0.09 -1.00 0.23 0.00 -2.14 0.00 0.00 52.86 50.04 2nu1 s ASN 78 Cb 0.14 0.10 1.32 0.00 1.28 0.00 0.00 41.25 44.10 2nu1 s ASN 78 CO 0.66 -0.47 2.06 0.77 -2.04 0.00 0.00 177.10 178.08 2nu1 h SER 79 N 3.01 0.00 1.15 3.54 4.64 -1.98 -1.05 113.55 122.85 2nu1 h SER 79 Ca -0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2nu1 h SER 79 Cb 1.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.25 2nu1 h SER 79 CO 0.64 0.14 0.00 0.00 -0.87 0.00 0.00 176.83 176.74 2nu1 h ALA 80 N 1.86 1.00 -4.92 5.18 0.00 -2.00 -3.47 119.26 116.92 2nu1 h ALA 80 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.60 2nu1 h ALA 80 Cb 0.31 0.00 0.12 0.00 0.00 0.00 0.00 17.79 18.22 2nu1 h ALA 80 CO 0.02 0.00 -0.57 0.54 0.00 0.00 0.00 179.25 179.24 2nu1 n ARG 81 N -2.63 -6.11 -0.00 0.00 3.00 -0.40 -4.91 116.66 105.60 2nu1 n ARG 81 Ca 0.03 0.67 0.07 0.00 -0.01 0.00 0.00 57.85 58.61 2nu1 n ARG 81 Cb 0.34 -5.23 -0.10 0.00 0.00 0.00 0.00 32.46 27.47 2nu1 n ARG 81 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.63 177.88 2nu1 n THR 82 N -4.22 0.00 -3.88 0.55 -2.24 -1.26 -4.86 114.28 98.36 2nu1 n THR 82 Ca -0.07 -0.28 -0.35 0.00 -2.27 0.00 0.00 64.05 61.09 2nu1 n THR 82 Cb 0.58 0.42 -0.13 0.00 -2.10 0.00 0.00 70.33 69.09 2nu1 n THR 82 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2nu1 s THR 83 N -2.74 3.05 0.47 4.28 2.01 -1.26 -5.06 115.64 116.39 2nu1 s THR 83 Ca -0.02 -1.50 -0.20 0.00 0.31 0.00 0.00 61.69 60.27 2nu1 s THR 83 Cb 0.09 -2.82 -0.09 0.00 0.01 0.00 0.00 72.50 69.69 2nu1 s THR 83 CO 0.56 -0.22 1.01 -0.69 -0.69 0.00 0.00 174.62 174.59 2nu1 s VAL 84 N 1.23 4.00 -0.05 3.82 1.01 -1.26 -0.08 120.40 129.07 2nu1 s VAL 84 Ca -0.02 1.22 -0.08 0.00 0.00 0.00 0.00 61.98 63.10 2nu1 s VAL 84 Cb -0.20 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.64 2nu1 s VAL 84 CO -0.02 -0.29 -0.16 0.18 0.00 0.00 0.00 175.10 174.81 2nu1 n LEU 85 N -0.93 1.39 0.00 3.92 4.77 0.44 -4.55 117.00 122.04 2nu1 n LEU 85 Ca 0.08 0.21 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 2nu1 n LEU 85 Cb 0.53 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2nu1 n LEU 85 CO 0.39 -0.38 0.00 0.61 -1.33 0.00 0.00 177.39 176.68 2nu1 n GLY 86 N 2.48 -0.56 3.19 -0.72 0.00 -1.18 -0.53 105.19 107.87 2nu1 n GLY 86 Ca -0.10 -0.66 -0.22 0.00 0.00 0.00 0.00 46.02 45.04 2nu1 n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nu1 s THR 87 N -3.00 1.34 0.16 2.61 2.01 -0.58 -1.43 115.64 116.75 2nu1 s THR 87 Ca 0.00 -1.10 -0.33 0.00 0.31 0.00 0.00 61.69 60.57 2nu1 s THR 87 Cb 0.00 -1.20 -0.13 0.00 0.01 0.00 0.00 72.50 71.19 2nu1 s THR 87 CO 0.00 0.08 1.68 0.41 -0.69 0.00 0.00 174.62 176.09 2nu1 n THR 88 N 1.84 0.07 0.20 -0.82 -1.04 0.00 -0.90 114.28 113.64 2nu1 n THR 88 Ca -0.18 -0.01 0.04 0.00 -2.04 0.00 0.00 64.05 61.86 2nu1 n THR 88 Cb 0.54 -1.78 -0.06 0.00 -1.82 0.00 0.00 70.33 67.21 2nu1 n THR 88 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2nu1 n SER 89 N 4.04 1.71 -3.57 8.00 7.64 0.28 -4.83 113.62 126.89 2nu1 n SER 89 Ca 0.17 -0.35 -0.10 0.00 1.01 0.00 0.00 58.87 59.60 2nu1 n SER 89 Cb 0.32 1.20 -0.05 0.00 -1.01 0.00 0.00 64.21 64.68 2nu1 n SER 89 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2nu1 s GLY 90 N -2.42 -0.29 -0.19 0.23 0.00 -1.04 -4.96 107.32 98.65 2nu1 s GLY 90 Ca -0.00 1.90 -0.12 0.00 0.00 0.00 0.00 44.72 46.51 2nu1 s GLY 90 CO 0.36 0.94 0.46 -0.45 0.00 0.00 0.00 173.10 174.42 2nu1 s SER 91 N -1.28 -0.58 -0.28 1.64 0.15 -1.26 -1.34 113.70 110.75 2nu1 s SER 91 Ca -0.01 1.00 -0.02 0.00 0.70 0.00 0.00 55.95 57.62 2nu1 s SER 91 Cb -0.01 0.90 0.09 0.00 -1.71 0.00 0.00 66.02 65.30 2nu1 s SER 91 CO 0.00 -0.19 0.10 -0.55 1.20 0.00 0.00 173.24 173.80 2nu1 s SER 93 N 1.20 3.68 -0.29 5.45 0.15 0.45 -5.00 113.70 119.34 2nu1 s SER 93 Ca -0.08 -1.39 -0.24 0.00 0.70 0.00 0.00 55.95 54.95 2nu1 s SER 93 Cb -0.07 -0.65 0.15 0.00 -1.71 0.00 0.00 66.02 63.74 2nu1 s SER 93 CO -0.11 -0.41 1.15 0.12 1.20 0.00 0.00 173.24 175.19 2nu1 s PHE 94 N 1.81 -0.35 0.00 3.44 5.36 -1.25 -1.92 117.98 125.07 2nu1 s PHE 94 Ca 0.08 0.83 0.00 0.00 -0.96 0.00 0.00 56.93 56.88 2nu1 s PHE 94 Cb -0.17 0.38 0.00 0.00 -0.34 0.00 0.00 43.02 42.89 2nu1 s PHE 94 CO -0.26 -0.17 0.00 -0.35 -1.46 0.00 0.00 175.22 172.98 2nu1 n PRO 99 N 2.26 1.93 0.00 10.12 -0.04 -1.26 -4.95 135.00 143.05 2nu1 n PRO 99 Ca -0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.33 2nu1 n PRO 99 Cb 0.56 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.02 2nu1 n PRO 99 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2nu1 n ASN 100 N 0.00 0.00 -3.79 3.54 3.02 0.94 -4.75 115.26 114.23 2nu1 n ASN 100 Ca 0.00 0.00 -0.18 0.00 -0.03 0.00 0.00 54.58 54.37 2nu1 n ASN 100 Cb 0.00 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.16 2nu1 n ASN 100 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 2nu1 n ASN 101 N 4.00 2.33 -3.00 6.41 3.02 -1.26 -1.31 115.26 125.46 2nu1 n ASN 101 Ca 0.00 -2.27 -0.17 0.00 -0.03 0.00 0.00 54.58 52.11 2nu1 n ASN 101 Cb 0.00 0.04 -0.01 0.00 -0.61 0.00 0.00 39.78 39.20 2nu1 n ASN 101 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2nu1 n ASP 102 N -1.71 -1.12 -3.93 6.41 -0.08 -1.15 -3.93 116.55 111.04 2nu1 n ASP 102 Ca -0.05 -3.00 -0.09 0.00 -1.51 0.00 0.00 54.79 50.14 2nu1 n ASP 102 Cb 0.40 0.46 -0.09 0.00 2.34 0.00 0.00 41.12 44.24 2nu1 n ASP 102 CO 0.00 0.00 0.00 -0.72 0.12 0.00 0.00 177.20 176.60 2nu1 s TYR 103 N -0.45 0.24 0.12 -0.67 -0.85 -0.81 -3.47 117.35 111.47 2nu1 s TYR 103 Ca 0.34 -0.64 -0.16 0.00 -0.52 0.00 0.00 57.07 56.09 2nu1 s TYR 103 Cb 0.21 -0.16 0.03 0.00 0.38 0.00 0.00 41.96 42.42 2nu1 s TYR 103 CO -0.16 -0.43 0.40 0.20 -1.52 0.00 0.00 175.55 174.03 2nu1 s GLY 104 N -2.55 -0.26 0.00 5.49 0.00 -0.45 -0.41 107.32 109.14 2nu1 s GLY 104 Ca 0.01 -0.07 0.02 0.00 0.00 0.00 0.00 44.72 44.68 2nu1 s GLY 104 CO -0.08 -0.32 -0.06 -1.50 0.00 0.00 0.00 173.10 171.14 2nu1 s ILE 105 N -3.81 0.45 -0.10 0.90 2.07 -0.45 -1.96 121.20 118.30 2nu1 s ILE 105 Ca 0.03 -0.35 0.03 0.00 -1.41 0.00 0.00 60.65 58.95 2nu1 s ILE 105 Cb 0.02 -0.40 0.01 0.00 0.13 0.00 0.00 42.46 42.21 2nu1 s ILE 105 CO -0.12 0.06 -0.18 -0.69 -1.91 0.00 0.00 174.94 172.10 2nu1 s VAL 106 N -0.29 1.65 -0.10 4.00 1.01 -0.18 -0.56 120.40 125.93 2nu1 s VAL 106 Ca 0.01 -0.75 -0.22 0.00 0.00 0.00 0.00 61.98 61.01 2nu1 s VAL 106 Cb -0.03 -1.47 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 2nu1 s VAL 106 CO -0.00 0.47 0.67 -0.60 0.00 0.00 0.00 175.10 175.63 2nu1 s ARG 107 N 0.73 4.38 0.19 2.72 3.52 -0.07 -1.16 118.95 129.26 2nu1 s ARG 107 Ca -0.12 0.79 -0.30 0.00 -0.13 0.00 0.00 55.73 55.97 2nu1 s ARG 107 Cb -0.16 -3.47 -0.09 0.00 -1.56 0.00 0.00 34.95 29.67 2nu1 s ARG 107 CO 0.02 0.01 1.34 0.71 -0.81 0.00 0.00 175.30 176.57 2nu1 s TYR 108 N 1.03 3.22 -0.04 5.12 2.02 -0.87 -1.53 117.35 126.30 2nu1 s TYR 108 Ca 0.35 1.15 0.02 0.00 -0.37 0.00 0.00 57.07 58.21 2nu1 s TYR 108 Cb -0.17 -3.65 -0.02 0.00 -0.40 0.00 0.00 41.96 37.72 2nu1 s TYR 108 CO 0.15 -2.09 0.05 0.25 -1.57 0.00 0.00 175.55 172.35 2nu1 n THR 109 N 2.77 0.00 -2.73 -0.71 -2.24 0.31 -4.91 114.28 106.77 2nu1 n THR 109 Ca 0.07 -0.25 -0.43 0.00 -2.27 0.00 0.00 64.05 61.17 2nu1 n THR 109 Cb 0.42 0.74 -0.03 0.00 -2.10 0.00 0.00 70.33 69.36 2nu1 n THR 109 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2nu1 s ASN 110 N -1.66 6.94 0.19 3.42 3.84 -0.75 -4.93 114.94 121.99 2nu1 s ASN 110 Ca 0.00 1.13 0.24 0.00 0.21 0.00 0.00 52.86 54.43 2nu1 s ASN 110 Cb 0.01 -2.50 0.29 0.00 -0.55 0.00 0.00 41.25 38.50 2nu1 s ASN 110 CO 0.07 -0.70 1.31 0.71 -2.79 0.00 0.00 177.10 175.70 2nu1 h THR 111 N 5.55 0.00 0.00 -5.21 1.35 -1.93 -3.38 112.91 109.29 2nu1 h THR 111 Ca -0.21 -0.69 -0.32 0.00 -0.55 0.00 0.00 66.41 64.65 2nu1 h THR 111 Cb 1.07 1.32 -0.06 0.00 -1.73 0.00 0.00 68.15 68.76 2nu1 h THR 111 CO 0.96 0.00 -2.31 0.35 -0.25 0.00 0.00 175.52 174.27 2nu1 n THR 112 N -2.39 1.19 -1.77 6.82 -2.24 -1.26 -4.98 114.28 109.66 2nu1 n THR 112 Ca 0.03 -0.80 -0.42 0.00 -2.27 0.00 0.00 64.05 60.59 2nu1 n THR 112 Cb 0.48 -0.41 -0.03 0.00 -2.10 0.00 0.00 70.33 68.27 2nu1 n THR 112 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2nu1 s ILE 113 N -2.60 2.25 0.30 2.28 2.07 -1.26 -4.94 121.20 119.30 2nu1 s ILE 113 Ca -0.10 0.12 -0.29 0.00 -1.41 0.00 0.00 60.65 58.97 2nu1 s ILE 113 Cb 0.07 -3.08 -0.11 0.00 0.13 0.00 0.00 42.46 39.48 2nu1 s ILE 113 CO 0.82 0.01 1.47 -2.84 -1.91 0.00 0.00 174.94 172.49 2nu1 s PRO 114 N 1.47 4.21 -0.74 3.50 0.02 -1.26 -4.89 135.00 137.31 2nu1 s PRO 114 Ca 0.75 2.41 0.04 0.00 0.02 0.00 0.00 61.00 64.22 2nu1 s PRO 114 Cb -0.48 -3.05 0.19 0.00 0.02 0.00 0.00 34.50 31.18 2nu1 s PRO 114 CO 0.33 -0.46 0.60 1.63 -0.33 0.00 0.00 177.00 178.76 2nu1 n LYS 115 N 1.69 2.11 -2.16 5.54 5.02 -1.26 -0.64 118.16 128.47 2nu1 n LYS 115 Ca 0.05 -4.52 -0.41 0.00 -2.02 0.00 0.00 58.31 51.41 2nu1 n LYS 115 Cb 0.39 -2.31 -0.03 0.00 -0.02 0.00 0.00 35.03 33.07 2nu1 n LYS 115 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2nu1 s ASP 116 N -1.39 6.83 -0.68 4.39 1.01 -0.98 -4.92 116.67 120.94 2nu1 s ASP 116 Ca 0.27 2.57 -0.05 0.00 0.71 0.00 0.00 52.55 56.06 2nu1 s ASP 116 Cb -0.02 -2.63 0.03 0.00 1.01 0.00 0.00 42.92 41.31 2nu1 s ASP 116 CO -0.14 -0.53 2.79 0.61 0.21 0.00 0.00 175.17 178.11 2nu1 n GLY 117 N 1.52 4.41 3.28 0.21 0.00 -1.26 -4.60 105.19 108.75 2nu1 n GLY 117 Ca 0.03 -1.83 -0.19 0.00 0.00 0.00 0.00 46.02 44.03 2nu1 n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2nu1 s THR 118 N -1.37 0.03 -0.35 2.61 -4.23 -1.26 -2.51 115.64 108.56 2nu1 s THR 118 Ca 0.59 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 59.13 2nu1 s THR 118 Cb 0.32 -2.49 0.10 0.00 1.34 0.00 0.00 72.50 71.77 2nu1 s THR 118 CO -0.16 0.00 0.08 -0.69 -0.54 0.00 0.00 174.62 173.32 2nu1 s VAL 119 N -3.53 1.97 0.00 2.29 1.01 0.82 -1.43 120.40 121.53 2nu1 s VAL 119 Ca 0.40 -2.23 0.00 0.00 0.00 0.00 0.00 61.98 60.14 2nu1 s VAL 119 Cb 0.03 -2.46 0.00 0.00 0.00 0.00 0.00 36.38 33.95 2nu1 s VAL 119 CO 0.25 -0.64 0.00 0.61 0.00 0.00 0.00 175.10 175.32 2nu1 n GLY 120 N 4.26 3.31 0.16 4.51 0.00 -1.03 -1.08 105.19 115.33 2nu1 n GLY 120 Ca 0.03 -0.13 0.05 0.00 0.00 0.00 0.00 46.02 45.97 2nu1 n GLY 120 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2nu1 h GLY 121 N 0.00 0.00 -5.08 -0.02 0.00 -1.94 -3.47 103.07 92.56 2nu1 h GLY 121 Ca 0.00 0.00 -0.54 0.00 0.00 0.00 0.00 47.33 46.79 2nu1 h GLY 121 CO 0.00 0.00 1.01 1.62 0.00 0.00 0.00 176.54 179.17 2nu1 s GLN 122 N -3.04 4.21 0.36 4.80 2.00 -0.24 -5.01 119.66 122.73 2nu1 s GLN 122 Ca 0.05 2.18 -0.26 0.00 -2.00 0.00 0.00 55.36 55.33 2nu1 s GLN 122 Cb 0.07 -3.78 -0.09 0.00 0.80 0.00 0.00 33.01 30.01 2nu1 s GLN 122 CO 0.72 -0.76 1.12 0.34 -0.50 0.00 0.00 175.29 176.21 2nu1 s ASP 123 N 2.74 6.83 -0.11 6.67 -1.08 -1.26 -0.13 116.67 130.34 2nu1 s ASP 123 Ca 0.71 2.25 0.04 0.00 -0.52 0.00 0.00 52.55 55.03 2nu1 s ASP 123 Cb -0.35 -2.61 0.00 0.00 -1.46 0.00 0.00 42.92 38.50 2nu1 s ASP 123 CO 0.30 -0.45 -0.23 -0.63 0.52 0.00 0.00 175.17 174.67 2nu1 s ILE 124 N -1.39 2.04 0.00 4.11 -1.09 -1.04 -4.34 121.20 119.48 2nu1 s ILE 124 Ca 0.53 -1.00 0.00 0.00 -2.23 0.00 0.00 60.65 57.95 2nu1 s ILE 124 Cb -0.29 -1.77 0.00 0.00 -1.58 0.00 0.00 42.46 38.82 2nu1 s ILE 124 CO 0.37 0.55 0.07 0.35 -1.23 0.00 0.00 174.94 175.05 2nu1 n THR 125 N 3.63 0.00 -3.84 2.92 -2.24 0.33 -4.59 114.28 110.49 2nu1 n THR 125 Ca -0.19 -0.42 -0.04 0.00 -2.27 0.00 0.00 64.05 61.13 2nu1 n THR 125 Cb 0.53 1.03 0.01 0.00 -2.10 0.00 0.00 70.33 69.80 2nu1 n THR 125 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2nu1 s SER 126 N -0.69 -0.04 0.14 3.42 1.04 -1.16 -4.90 113.70 111.51 2nu1 s SER 126 Ca 0.00 -0.66 0.09 0.00 0.48 0.00 0.00 55.95 55.86 2nu1 s SER 126 Cb 0.00 0.53 -0.04 0.00 0.10 0.00 0.00 66.02 66.61 2nu1 s SER 126 CO 0.00 -1.04 -0.20 0.00 0.98 0.00 0.00 173.24 172.97 2nu1 s ALA 127 N -2.43 2.01 0.21 5.32 0.00 -1.26 -0.11 121.76 125.50 2nu1 s ALA 127 Ca 0.19 -1.41 -0.11 0.00 0.00 0.00 0.00 51.96 50.62 2nu1 s ALA 127 Cb -0.03 -0.23 -0.00 0.00 0.00 0.00 0.00 23.12 22.86 2nu1 s ALA 127 CO 0.05 0.32 0.40 0.00 0.00 0.00 0.00 175.76 176.53 2nu1 s ALA 128 N -1.61 -0.15 0.12 0.00 0.00 -0.63 -4.85 121.76 114.64 2nu1 s ALA 128 Ca 0.13 -0.85 -0.19 0.00 0.00 0.00 0.00 51.96 51.04 2nu1 s ALA 128 Cb -0.08 1.00 -0.07 0.00 0.00 0.00 0.00 23.12 23.97 2nu1 s ALA 128 CO 0.06 -0.76 0.61 -0.80 0.00 0.00 0.00 175.76 174.87 2nu1 s ASN 129 N -2.99 7.04 0.56 0.00 0.02 -1.26 -4.54 114.94 113.76 2nu1 s ASN 129 Ca 0.20 1.28 -0.18 0.00 -1.02 0.00 0.00 52.86 53.14 2nu1 s ASN 129 Cb 0.01 -2.37 -0.05 0.00 0.02 0.00 0.00 41.25 38.86 2nu1 s ASN 129 CO 0.05 0.19 1.10 0.00 0.02 0.00 0.00 177.10 178.46 2nu1 s ALA 130 N -1.26 2.69 0.04 0.60 0.00 -1.26 -5.06 121.76 117.51 2nu1 s ALA 130 Ca 0.34 0.69 0.02 0.00 0.00 0.00 0.00 51.96 53.01 2nu1 s ALA 130 Cb -0.18 -3.32 -0.02 0.00 0.00 0.00 0.00 23.12 19.59 2nu1 s ALA 130 CO 0.20 -0.79 -0.07 0.95 0.00 0.00 0.00 175.76 176.04 2nu1 s THR 131 N -1.98 0.52 0.21 0.00 -4.23 -1.26 -5.08 115.64 103.81 2nu1 s THR 131 Ca 0.70 -1.09 -0.32 0.00 -1.18 0.00 0.00 61.69 59.80 2nu1 s THR 131 Cb -0.21 -0.62 -0.12 0.00 1.34 0.00 0.00 72.50 72.89 2nu1 s THR 131 CO 0.29 -0.40 1.70 -0.69 -0.54 0.00 0.00 174.62 174.98 2nu1 s VAL 132 N -1.45 2.09 0.00 2.29 1.01 -1.26 -1.81 120.40 121.26 2nu1 s VAL 132 Ca -0.10 0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.95 2nu1 s VAL 132 Cb -0.10 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.24 2nu1 s VAL 132 CO 0.00 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.72 2nu1 n GLY 133 N 3.90 0.82 3.74 4.51 0.00 -0.23 -5.00 105.19 112.93 2nu1 n GLY 133 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2nu1 n GLY 133 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2nu1 s MET 134 N -0.66 4.38 -0.15 1.61 0.00 -0.75 -4.75 119.30 118.98 2nu1 s MET 134 Ca 0.00 2.07 -0.28 0.00 0.00 0.00 0.00 55.69 57.48 2nu1 s MET 134 Cb 0.00 -3.18 -0.01 0.00 0.00 0.00 0.00 34.83 31.64 2nu1 s MET 134 CO 0.00 -0.26 0.96 0.00 0.00 0.00 0.00 175.02 175.72 2nu1 s ALA 135 N 0.04 3.50 0.28 4.11 0.00 -1.26 -1.42 121.76 127.01 2nu1 s ALA 135 Ca 0.56 0.22 0.04 0.00 0.00 0.00 0.00 51.96 52.79 2nu1 s ALA 135 Cb -0.37 -3.39 -0.06 0.00 0.00 0.00 0.00 23.12 19.30 2nu1 s ALA 135 CO 0.39 -0.71 0.01 0.14 0.00 0.00 0.00 175.76 175.59 2nu1 s VAL 136 N 2.29 1.26 -0.01 0.00 -7.23 -0.19 -4.68 120.40 111.85 2nu1 s VAL 136 Ca 0.44 -2.04 -0.01 0.00 -1.81 0.00 0.00 61.98 58.56 2nu1 s VAL 136 Cb -0.17 -2.56 0.00 0.00 0.56 0.00 0.00 36.38 34.21 2nu1 s VAL 136 CO 0.14 -0.18 0.02 -0.89 -0.31 0.00 0.00 175.10 173.88 2nu1 s THR 137 N -3.26 0.00 0.08 5.32 2.01 0.17 -1.45 115.64 118.51 2nu1 s THR 137 Ca 0.32 -0.03 0.09 0.00 0.31 0.00 0.00 61.69 62.38 2nu1 s THR 137 Cb 0.06 -0.05 -0.03 0.00 0.01 0.00 0.00 72.50 72.49 2nu1 s THR 137 CO 0.12 -0.02 -0.25 -0.60 -0.69 0.00 0.00 174.62 173.19 2nu1 s ARG 138 N -0.04 1.50 -0.04 4.92 3.52 0.29 -0.04 118.95 129.05 2nu1 s ARG 138 Ca -0.01 -1.18 0.03 0.00 -0.13 0.00 0.00 55.73 54.45 2nu1 s ARG 138 Cb -0.00 -1.79 0.00 0.00 -1.56 0.00 0.00 34.95 31.60 2nu1 s ARG 138 CO 0.00 0.44 -0.12 0.50 -0.81 0.00 0.00 175.30 175.32 2nu1 s ARG 139 N -1.62 1.34 0.06 5.12 3.52 -0.91 -1.26 118.95 125.21 2nu1 s ARG 139 Ca 0.11 -0.40 -0.01 0.00 -0.13 0.00 0.00 55.73 55.30 2nu1 s ARG 139 Cb -0.10 -1.19 -0.04 0.00 -1.56 0.00 0.00 34.95 32.06 2nu1 s ARG 139 CO 0.04 0.12 -0.03 0.20 -0.81 0.00 0.00 175.30 174.82 2nu1 s GLY 140 N 0.29 0.53 0.29 8.12 0.00 -0.51 -3.49 107.32 112.54 2nu1 s GLY 140 Ca -0.06 -1.24 0.26 0.00 0.00 0.00 0.00 44.72 43.68 2nu1 s GLY 140 CO 0.02 -1.34 1.76 1.48 0.00 0.00 0.00 173.10 175.02 2nu1 h SER 141 N 3.12 0.00 0.00 1.64 4.64 -1.59 -1.74 113.55 119.62 2nu1 h SER 141 Ca -0.34 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 60.75 2nu1 h SER 141 Cb 1.15 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.20 2nu1 h SER 141 CO 0.66 0.00 -1.65 0.41 -0.87 0.00 0.00 176.83 175.38 2nu1 n THR 142 N -2.40 1.51 0.99 2.95 -1.04 -1.26 -4.72 114.28 110.31 2nu1 n THR 142 Ca 0.03 -0.10 0.11 0.00 -2.04 0.00 0.00 64.05 62.06 2nu1 n THR 142 Cb 0.31 -2.12 0.08 0.00 -1.82 0.00 0.00 70.33 66.77 2nu1 n THR 142 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2nu1 n THR 143 N -4.38 0.00 -3.97 12.58 -2.24 -1.25 -5.07 114.28 109.95 2nu1 n THR 143 Ca -0.33 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 2nu1 n THR 143 Cb 0.67 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 69.49 2nu1 n THR 143 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2nu1 n GLY 156 N 1.50 0.33 3.70 3.38 0.00 -0.65 -4.82 105.19 108.62 2nu1 n GLY 156 Ca 0.05 -0.94 -0.36 0.00 0.00 0.00 0.00 46.02 44.77 2nu1 n GLY 156 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nu1 s THR 157 N 0.00 5.33 0.02 2.61 2.01 -1.26 -1.43 115.64 122.92 2nu1 s THR 157 Ca 0.00 0.39 0.01 0.00 0.31 0.00 0.00 61.69 62.40 2nu1 s THR 157 Cb 0.00 -3.57 -0.02 0.00 0.01 0.00 0.00 72.50 68.92 2nu1 s THR 157 CO 0.00 0.37 -0.04 -1.00 -0.69 0.00 0.00 174.62 173.25 2nu1 s HIS 158 N 0.74 0.39 0.37 4.92 3.76 -0.39 -4.99 115.29 120.08 2nu1 s HIS 158 Ca 0.12 -0.40 0.09 0.00 -0.15 0.00 0.00 55.06 54.72 2nu1 s HIS 158 Cb -0.13 -0.25 -0.07 0.00 1.11 0.00 0.00 32.58 33.24 2nu1 s HIS 158 CO 0.03 -0.11 -0.03 -1.12 -0.85 0.00 0.00 174.74 172.66 2nu1 s SER 159 N -1.15 3.88 0.00 1.40 0.01 -1.26 -0.55 113.70 116.03 2nu1 s SER 159 Ca -0.10 -1.21 0.00 0.00 1.31 0.00 0.00 55.95 55.95 2nu1 s SER 159 Cb -0.08 -0.40 0.00 0.00 0.21 0.00 0.00 66.02 65.76 2nu1 s SER 159 CO -0.00 -0.30 0.00 0.61 0.41 0.00 0.00 173.24 173.96 2nu1 n GLY 160 N -0.89 -0.67 3.13 3.44 0.00 -0.53 -4.71 105.19 104.96 2nu1 n GLY 160 Ca -0.05 -0.50 -0.09 0.00 0.00 0.00 0.00 46.02 45.38 2nu1 n GLY 160 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nu1 s SER 161 N -4.00 0.85 -0.14 1.61 1.04 -1.26 -1.03 113.70 110.77 2nu1 s SER 161 Ca 0.00 -1.00 -0.29 0.00 0.48 0.00 0.00 55.95 55.14 2nu1 s SER 161 Cb 0.00 0.14 -0.01 0.00 0.10 0.00 0.00 66.02 66.25 2nu1 s SER 161 CO 0.00 -0.52 1.07 -0.69 0.98 0.00 0.00 173.24 174.08 2nu1 s VAL 162 N -3.72 4.63 -0.45 5.02 1.01 -0.51 -2.51 120.40 123.87 2nu1 s VAL 162 Ca 0.09 1.93 0.15 0.00 0.00 0.00 0.00 61.98 64.15 2nu1 s VAL 162 Cb 0.06 -4.24 -0.19 0.00 0.00 0.00 0.00 36.38 32.01 2nu1 s VAL 162 CO -0.07 -0.06 0.52 0.35 0.00 0.00 0.00 175.10 175.84 2nu1 n THR 163 N 4.85 0.00 -3.54 3.92 -2.24 0.34 -1.06 114.28 116.55 2nu1 n THR 163 Ca 0.10 -0.22 -0.08 0.00 -2.27 0.00 0.00 64.05 61.58 2nu1 n THR 163 Cb 0.47 0.69 -0.03 0.00 -2.10 0.00 0.00 70.33 69.37 2nu1 n THR 163 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2nu1 s ALA 164 N -2.63 -1.89 0.30 6.98 0.00 -1.13 -4.92 121.76 118.46 2nu1 s ALA 164 Ca 0.02 1.27 0.10 0.00 0.00 0.00 0.00 51.96 53.34 2nu1 s ALA 164 Cb 0.11 0.01 -0.06 0.00 0.00 0.00 0.00 23.12 23.18 2nu1 s ALA 164 CO 0.61 -0.57 -0.12 -0.51 0.00 0.00 0.00 175.76 175.17 2nu1 s LEU 165 N -2.05 2.63 -1.48 0.00 1.43 -1.26 -0.90 118.68 117.04 2nu1 s LEU 165 Ca 0.04 -1.13 -0.11 0.00 -1.03 0.00 0.00 54.13 51.89 2nu1 s LEU 165 Cb -0.01 -0.93 0.07 0.00 0.03 0.00 0.00 46.19 45.35 2nu1 s LEU 165 CO -0.05 -0.15 0.87 0.59 0.23 0.00 0.00 176.35 177.84 2nu1 n ASN 166 N -0.66 -5.01 -4.81 2.29 3.02 -0.99 -4.92 115.26 104.18 2nu1 n ASN 166 Ca -0.05 -0.62 -0.35 0.00 -0.03 0.00 0.00 54.58 53.53 2nu1 n ASN 166 Cb 0.62 -4.02 -0.07 0.00 -0.61 0.00 0.00 39.78 35.71 2nu1 n ASN 166 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2nu1 s ALA 167 N -3.22 3.20 -0.19 5.41 0.00 -0.24 -4.42 121.76 122.31 2nu1 s ALA 167 Ca 0.57 0.35 -0.06 0.00 0.00 0.00 0.00 51.96 52.81 2nu1 s ALA 167 Cb -0.28 -3.05 -0.03 0.00 0.00 0.00 0.00 23.12 19.75 2nu1 s ALA 167 CO 0.70 0.21 0.04 0.99 0.00 0.00 0.00 175.76 177.69 2nu1 s THR 168 N -1.85 4.44 -0.13 0.00 2.01 -1.26 -0.88 115.64 117.96 2nu1 s THR 168 Ca 0.54 -0.15 0.02 0.00 0.31 0.00 0.00 61.69 62.41 2nu1 s THR 168 Cb -0.14 -3.00 0.00 0.00 0.01 0.00 0.00 72.50 69.38 2nu1 s THR 168 CO 0.19 0.44 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.66 2nu1 s VAL 169 N 0.63 2.22 -0.36 3.82 1.01 -0.23 -5.00 120.40 122.49 2nu1 s VAL 169 Ca 0.02 -0.94 -0.11 0.00 0.00 0.00 0.00 61.98 60.95 2nu1 s VAL 169 Cb -0.13 -1.89 0.02 0.00 0.00 0.00 0.00 36.38 34.38 2nu1 s VAL 169 CO 0.02 0.54 0.20 0.21 0.00 0.00 0.00 175.10 176.07 2nu1 s ASN 170 N 0.68 5.70 0.00 3.32 2.47 -1.26 -1.02 114.94 124.83 2nu1 s ASN 170 Ca -0.10 -0.91 0.24 0.00 0.42 0.00 0.00 52.86 52.51 2nu1 s ASN 170 Cb -0.16 -2.02 0.83 0.00 -1.45 0.00 0.00 41.25 38.45 2nu1 s ASN 170 CO 0.01 -0.35 1.61 -1.22 -3.72 0.00 0.00 177.10 173.43 2nu1 n TYR 171 N 4.99 0.14 0.00 0.43 4.01 0.32 -5.01 117.16 122.04 2nu1 n TYR 171 Ca -0.12 -0.07 0.00 0.00 -0.16 0.00 0.00 57.90 57.55 2nu1 n TYR 171 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.50 2nu1 n TYR 171 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2nu1 n GLY 172 N 1.17 -1.71 2.47 2.72 0.00 -1.24 -4.81 105.19 103.80 2nu1 n GLY 172 Ca 0.17 -1.54 -0.19 0.00 0.00 0.00 0.00 46.02 44.46 2nu1 n GLY 172 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nu1 n GLY 173 N -1.77 0.83 1.74 -0.02 0.00 -1.26 -1.03 105.19 103.68 2nu1 n GLY 173 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2nu1 n GLY 173 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nu1 n GLY 174 N -0.80 0.77 3.46 -0.02 0.00 -1.26 -4.99 105.19 102.35 2nu1 n GLY 174 Ca -0.21 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.37 2nu1 n GLY 174 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2nu1 s ASP 175 N -2.59 6.91 -0.12 1.61 1.01 -0.20 -4.94 116.67 118.34 2nu1 s ASP 175 Ca 0.00 -2.64 -0.02 0.00 0.71 0.00 0.00 52.55 50.61 2nu1 s ASP 175 Cb 0.00 -2.41 -0.03 0.00 1.01 0.00 0.00 42.92 41.50 2nu1 s ASP 175 CO 0.00 -0.87 -0.06 -0.69 0.21 0.00 0.00 175.17 173.75 2nu1 s VAL 176 N 2.06 3.70 0.03 -1.27 1.01 -1.26 -0.52 120.40 124.13 2nu1 s VAL 176 Ca 0.39 -0.45 0.07 0.00 0.00 0.00 0.00 61.98 62.00 2nu1 s VAL 176 Cb -0.03 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 2nu1 s VAL 176 CO -0.03 0.53 -0.19 0.68 0.00 0.00 0.00 175.10 176.09 2nu1 s VAL 177 N -0.04 2.69 0.29 2.92 -7.23 -0.19 -0.04 120.40 118.81 2nu1 s VAL 177 Ca 0.00 -1.15 0.10 0.00 -1.81 0.00 0.00 61.98 59.12 2nu1 s VAL 177 Cb -0.13 -2.10 -0.06 0.00 0.56 0.00 0.00 36.38 34.65 2nu1 s VAL 177 CO 0.03 0.39 -0.13 -0.31 -0.31 0.00 0.00 175.10 174.77 2nu1 s TYR 178 N -0.87 2.20 -1.18 2.82 2.02 -0.42 -1.06 117.35 120.86 2nu1 s TYR 178 Ca 0.14 -0.49 0.00 0.00 -0.37 0.00 0.00 57.07 56.35 2nu1 s TYR 178 Cb -0.10 -1.13 0.00 0.00 -0.40 0.00 0.00 41.96 40.32 2nu1 s TYR 178 CO 0.04 0.55 0.00 0.41 -1.57 0.00 0.00 175.55 174.98 2nu1 n GLY 179 N -0.65 -0.09 3.84 0.71 0.00 -0.99 -4.82 105.19 103.19 2nu1 n GLY 179 Ca -0.05 -0.32 -0.32 0.00 0.00 0.00 0.00 46.02 45.32 2nu1 n GLY 179 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2nu1 s MET 180 N -4.59 4.02 -0.17 1.61 -1.94 -0.06 -4.39 119.30 113.78 2nu1 s MET 180 Ca 0.00 0.79 -0.21 0.00 -1.71 0.00 0.00 55.69 54.56 2nu1 s MET 180 Cb 0.00 -2.32 -0.03 0.00 2.01 0.00 0.00 34.83 34.49 2nu1 s MET 180 CO 0.00 0.02 0.64 0.42 -0.01 0.00 0.00 175.02 176.09 2nu1 s ILE 181 N -2.18 5.03 -0.05 2.53 1.01 0.06 -1.07 121.20 126.53 2nu1 s ILE 181 Ca 0.56 1.23 -0.11 0.00 0.00 0.00 0.00 60.65 62.34 2nu1 s ILE 181 Cb -0.10 -3.96 -0.05 0.00 0.01 0.00 0.00 42.46 38.36 2nu1 s ILE 181 CO 0.20 0.14 0.28 -0.60 0.00 0.00 0.00 174.94 174.97 2nu1 s ARG 182 N 1.68 3.69 0.23 2.79 3.52 -0.08 -0.86 118.95 129.91 2nu1 s ARG 182 Ca 0.30 0.15 -0.03 0.00 -0.13 0.00 0.00 55.73 56.02 2nu1 s ARG 182 Cb -0.16 -3.19 -0.03 0.00 -1.56 0.00 0.00 34.95 30.01 2nu1 s ARG 182 CO 0.11 0.73 0.24 0.95 -0.81 0.00 0.00 175.30 176.52 2nu1 s THR 183 N -1.08 0.00 -0.29 4.11 -4.23 -0.64 -0.50 115.64 113.01 2nu1 s THR 183 Ca 0.20 -1.85 0.11 0.00 -1.18 0.00 0.00 61.69 58.97 2nu1 s THR 183 Cb -0.14 -2.44 0.62 0.00 1.34 0.00 0.00 72.50 71.88 2nu1 s THR 183 CO 0.10 0.00 1.63 -0.46 -0.54 0.00 0.00 174.62 175.35 2nu1 n ASN 184 N -0.47 3.89 -4.82 3.99 0.23 -1.04 -2.66 115.26 114.38 2nu1 n ASN 184 Ca 0.02 -3.35 -0.38 0.00 -0.53 0.00 0.00 54.58 50.34 2nu1 n ASN 184 Cb 0.65 -0.68 -0.06 0.00 -2.08 0.00 0.00 39.78 37.61 2nu1 n ASN 184 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 2nu1 s VAL 190 N -3.05 4.72 0.59 3.53 1.01 -1.26 -4.59 120.40 121.35 2nu1 s VAL 190 Ca 0.49 1.17 -0.05 0.00 0.00 0.00 0.00 61.98 63.60 2nu1 s VAL 190 Cb 0.41 -3.87 0.01 0.00 0.00 0.00 0.00 36.38 32.93 2nu1 s VAL 190 CO 0.09 0.45 0.89 0.00 0.00 0.00 0.00 175.10 176.52 2nu1 s ALA 192 N -2.97 -1.73 0.13 0.00 0.00 -1.26 -4.94 121.76 110.99 2nu1 s ALA 192 Ca 0.54 0.89 -0.03 0.00 0.00 0.00 0.00 51.96 53.36 2nu1 s ALA 192 Cb -0.10 0.45 -0.03 0.00 0.00 0.00 0.00 23.12 23.43 2nu1 s ALA 192 CO 0.44 -0.64 0.11 -1.21 0.00 0.00 0.00 175.76 174.47 2nu1 s GLU 192 N -2.91 0.95 -0.17 0.00 2.02 -1.26 -4.62 118.70 112.71 2nu1 s GLU 192 Ca 0.00 -1.33 -0.40 0.00 0.02 0.00 0.00 54.97 53.26 2nu1 s GLU 192 Cb -0.01 0.28 -0.17 0.00 0.10 0.00 0.00 34.13 34.33 2nu1 s GLU 192 CO -0.07 -0.29 1.54 -2.30 0.02 0.00 0.00 175.26 174.16 2nu1 n PRO 192 N -0.11 0.87 0.00 0.39 -0.02 -1.26 -0.76 135.00 134.12 2nu1 n PRO 192 Ca -0.07 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 2nu1 n PRO 192 Cb 0.63 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 2nu1 n PRO 192 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2nu1 n GLY 193 N 3.39 2.52 0.06 -1.23 0.00 -1.26 -4.74 105.19 103.94 2nu1 n GLY 193 Ca 0.24 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.39 2nu1 n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2nu1 n ASP 194 N 0.00 0.59 -4.55 1.61 8.00 0.06 -3.50 116.55 118.76 2nu1 n ASP 194 Ca 0.00 0.33 -0.47 0.00 0.71 0.00 0.00 54.79 55.36 2nu1 n ASP 194 Cb 0.00 -0.33 -0.03 0.00 -0.02 0.00 0.00 41.12 40.74 2nu1 n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2nu1 n SER 195 N -1.99 0.90 0.00 -2.24 7.64 -1.26 -1.52 113.62 115.15 2nu1 n SER 195 Ca 0.05 1.16 0.00 0.00 1.01 0.00 0.00 58.87 61.09 2nu1 n SER 195 Cb 0.41 -1.20 0.00 0.00 -1.01 0.00 0.00 64.21 62.41 2nu1 n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2nu1 n GLY 196 N 1.68 2.83 3.72 0.23 0.00 0.61 -0.28 105.19 113.97 2nu1 n GLY 196 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 2nu1 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2nu1 s GLY 197 N -1.72 1.75 0.41 -0.02 0.00 -0.57 -2.56 107.32 104.61 2nu1 s GLY 197 Ca 0.00 0.50 -0.23 0.00 0.00 0.00 0.00 44.72 44.98 2nu1 s GLY 197 CO 0.00 0.88 1.04 2.56 0.00 0.00 0.00 173.10 177.59 2nu1 s PRO 198 N -4.67 4.11 -0.22 2.90 0.04 -1.23 -0.66 135.00 135.27 2nu1 s PRO 198 Ca 0.65 1.47 -0.01 0.00 0.04 0.00 0.00 61.00 63.15 2nu1 s PRO 198 Cb -0.21 -2.45 0.02 0.00 0.04 0.00 0.00 34.50 31.90 2nu1 s PRO 198 CO 0.56 -0.19 -0.10 -1.17 0.04 0.00 0.00 177.00 176.14 2nu1 s LEU 199 N -2.80 2.82 0.31 -3.56 2.96 -0.13 -2.14 118.68 116.13 2nu1 s LEU 199 Ca 0.60 -0.75 0.03 0.00 -0.22 0.00 0.00 54.13 53.78 2nu1 s LEU 199 Cb -0.20 -1.61 -0.05 0.00 0.50 0.00 0.00 46.19 44.82 2nu1 s LEU 199 CO 0.26 -0.07 0.08 -0.72 -1.32 0.00 0.00 176.35 174.58 2nu1 s TYR 200 N 1.33 1.78 -0.33 5.38 1.13 0.94 -0.58 117.35 126.98 2nu1 s TYR 200 Ca 0.02 -1.09 0.00 0.00 -1.41 0.00 0.00 57.07 54.59 2nu1 s TYR 200 Cb -0.15 -1.11 0.14 0.00 -1.10 0.00 0.00 41.96 39.73 2nu1 s TYR 200 CO -0.07 -0.17 0.26 0.45 -2.51 0.00 0.00 175.55 173.51 2nu1 s SER 201 N -3.43 2.31 1.31 -0.18 0.15 0.35 -0.66 113.70 113.55 2nu1 s SER 201 Ca 0.36 -1.59 0.00 0.00 0.70 0.00 0.00 55.95 55.42 2nu1 s SER 201 Cb 0.08 0.06 0.00 0.00 -1.71 0.00 0.00 66.02 64.44 2nu1 s SER 201 CO 0.15 -0.33 0.00 0.61 1.20 0.00 0.00 173.24 174.87 2nu1 n GLY 202 N 4.55 2.43 1.38 9.45 0.00 -1.26 -2.12 105.19 119.62 2nu1 n GLY 202 Ca 0.06 -0.35 0.10 0.00 0.00 0.00 0.00 46.02 45.84 2nu1 n GLY 202 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2nu1 n THR 207 N 0.00 1.23 -3.73 2.61 -2.24 -1.26 -4.88 114.28 106.01 2nu1 n THR 207 Ca 0.00 -1.00 -0.36 0.00 -2.27 0.00 0.00 64.05 60.42 2nu1 n THR 207 Cb 0.00 0.33 -0.09 0.00 -2.10 0.00 0.00 70.33 68.47 2nu1 n THR 207 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2nu1 s ARG 208 N -1.35 4.06 -0.01 -0.78 0.52 -0.90 -0.51 118.95 119.98 2nu1 s ARG 208 Ca 0.48 -0.28 -0.30 0.00 -0.52 0.00 0.00 55.73 55.11 2nu1 s ARG 208 Cb 0.27 -3.45 -0.03 0.00 0.52 0.00 0.00 34.95 32.25 2nu1 s ARG 208 CO 0.29 0.13 1.06 0.00 0.02 0.00 0.00 175.30 176.80 2nu1 s ALA 209 N 0.83 3.30 -0.04 2.13 0.00 0.85 -0.49 121.76 128.33 2nu1 s ALA 209 Ca 0.07 0.60 -0.01 0.00 0.00 0.00 0.00 51.96 52.61 2nu1 s ALA 209 Cb -0.13 -3.40 -0.02 0.00 0.00 0.00 0.00 23.12 19.57 2nu1 s ALA 209 CO 0.02 -0.41 -0.05 -0.89 0.00 0.00 0.00 175.76 174.44 2nu1 n ILE 210 N 4.11 0.23 -3.66 0.00 2.08 0.25 -1.61 119.36 120.77 2nu1 n ILE 210 Ca 0.08 -0.07 -0.07 0.00 0.56 0.00 0.00 62.75 63.24 2nu1 n ILE 210 Cb 0.49 -1.21 0.02 0.00 -0.75 0.00 0.00 39.64 38.19 2nu1 n ILE 210 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2nu1 n GLY 211 N 2.95 1.24 3.10 7.39 0.00 -0.45 -1.42 105.19 118.00 2nu1 n GLY 211 Ca -0.08 -1.23 -0.27 0.00 0.00 0.00 0.00 46.02 44.44 2nu1 n GLY 211 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2nu1 s LEU 212 N 0.00 1.83 0.10 0.99 1.43 -0.21 -0.95 118.68 121.86 2nu1 s LEU 212 Ca 0.13 -0.37 -0.31 0.00 -1.03 0.00 0.00 54.13 52.55 2nu1 s LEU 212 Cb -0.04 -1.00 -0.09 0.00 0.03 0.00 0.00 46.19 45.09 2nu1 s LEU 212 CO 0.10 0.10 1.75 -0.89 0.23 0.00 0.00 176.35 177.64 2nu1 s THR 213 N 0.38 2.78 -0.09 5.49 2.01 0.17 -0.66 115.64 125.71 2nu1 s THR 213 Ca -0.12 0.26 -0.10 0.00 0.31 0.00 0.00 61.69 62.04 2nu1 s THR 213 Cb -0.15 -3.16 -0.04 0.00 0.01 0.00 0.00 72.50 69.15 2nu1 s THR 213 CO 0.04 -0.00 -0.21 -0.24 -0.69 0.00 0.00 174.62 173.52 2nu1 n SER 214 N 5.67 1.50 0.00 3.53 2.88 -0.66 -0.28 113.62 126.26 2nu1 n SER 214 Ca 0.17 0.24 0.00 0.00 -1.33 0.00 0.00 58.87 57.95 2nu1 n SER 214 Cb 0.39 -0.56 0.00 0.00 -0.75 0.00 0.00 64.21 63.30 2nu1 n SER 214 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2nu1 n GLY 215 N 2.21 -1.33 0.00 0.46 0.00 -1.14 -4.87 105.19 100.51 2nu1 n GLY 215 Ca -0.14 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 44.93 2nu1 n GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nu1 n GLY 216 N -0.06 -0.51 3.40 -0.02 0.00 -1.26 -0.16 105.19 106.58 2nu1 n GLY 216 Ca 0.00 -0.77 -0.21 0.00 0.00 0.00 0.00 46.02 45.03 2nu1 n GLY 216 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2nu1 s SER 217 N -4.00 2.01 0.15 1.61 1.04 -0.41 -5.01 113.70 109.10 2nu1 s SER 217 Ca 0.00 -1.59 0.00 0.00 0.48 0.00 0.00 55.95 54.84 2nu1 s SER 217 Cb 0.00 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.50 2nu1 s SER 217 CO 0.00 -0.88 0.00 0.61 0.98 0.00 0.00 173.24 173.95 2nu1 n GLY 218 N -0.70 -1.18 3.83 7.32 0.00 -1.26 -2.34 105.19 110.87 2nu1 n GLY 218 Ca -0.01 -1.24 -0.08 0.00 0.00 0.00 0.00 46.02 44.69 2nu1 n GLY 218 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nu1 s ASN 219 N -4.00 -0.13 0.38 1.61 2.20 -1.08 -4.87 114.94 109.05 2nu1 s ASN 219 Ca 0.00 -0.85 0.28 0.00 -0.94 0.00 0.00 52.86 51.35 2nu1 s ASN 219 Cb 0.00 0.77 1.03 0.00 -2.00 0.00 0.00 41.25 41.05 2nu1 s ASN 219 CO 0.00 -1.48 1.81 0.00 -2.94 0.00 0.00 177.10 174.49 2nu1 h SER 221 N 0.00 0.00 0.98 0.00 0.87 -1.99 -3.36 113.55 110.05 2nu1 h SER 221 Ca 0.00 -0.71 0.00 0.00 -1.23 0.00 0.00 61.79 59.85 2nu1 h SER 221 Cb 0.54 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 2nu1 h SER 221 CO 0.00 0.86 -0.49 -1.20 -0.53 0.00 0.00 176.83 175.48 2nu1 n SER 222 N -4.66 0.71 0.00 6.23 7.64 -1.23 -5.06 113.62 117.25 2nu1 n SER 222 Ca -0.07 0.21 0.00 0.00 1.01 0.00 0.00 58.87 60.01 2nu1 n SER 222 Cb 0.35 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.51 2nu1 n SER 222 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2nu1 n GLY 223 N 1.34 2.24 1.50 0.23 0.00 0.75 -4.93 105.19 106.31 2nu1 n GLY 223 Ca 0.04 -1.87 -0.03 0.00 0.00 0.00 0.00 46.02 44.16 2nu1 n GLY 223 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nu1 n GLY 224 N 1.98 1.38 3.01 -0.02 0.00 -1.23 -2.62 105.19 107.69 2nu1 n GLY 224 Ca 0.00 -1.07 -0.29 0.00 0.00 0.00 0.00 46.02 44.66 2nu1 n GLY 224 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2nu1 s THR 225 N -2.54 1.44 -0.04 2.61 2.01 -0.99 -4.02 115.64 114.11 2nu1 s THR 225 Ca 0.07 -0.56 0.06 0.00 0.31 0.00 0.00 61.69 61.57 2nu1 s THR 225 Cb -0.02 -1.35 -0.01 0.00 0.01 0.00 0.00 72.50 71.13 2nu1 s THR 225 CO 0.04 0.43 -0.24 -0.89 -0.69 0.00 0.00 174.62 173.28 2nu1 s THR 226 N 1.38 1.90 -0.06 -0.82 2.01 -1.06 -1.29 115.64 117.70 2nu1 s THR 226 Ca 0.02 -1.00 -0.02 0.00 0.31 0.00 0.00 61.69 61.00 2nu1 s THR 226 Cb -0.13 -1.60 -0.04 0.00 0.01 0.00 0.00 72.50 70.74 2nu1 s THR 226 CO -0.08 0.53 0.05 -0.36 -0.69 0.00 0.00 174.62 174.08 2nu1 s PHE 227 N -0.31 3.27 0.06 4.92 0.08 0.78 -1.62 117.98 125.16 2nu1 s PHE 227 Ca 0.02 0.24 0.06 0.00 0.12 0.00 0.00 56.93 57.37 2nu1 s PHE 227 Cb -0.11 -1.78 -0.03 0.00 -0.57 0.00 0.00 43.02 40.52 2nu1 s PHE 227 CO 0.01 0.54 -0.17 -0.06 -0.10 0.00 0.00 175.22 175.44 2nu1 s PHE 228 N -1.03 1.50 -0.10 0.36 0.40 -0.04 -1.65 117.98 117.42 2nu1 s PHE 228 Ca 0.17 -0.40 -0.26 0.00 -0.60 0.00 0.00 56.93 55.85 2nu1 s PHE 228 Cb -0.12 -0.86 -0.03 0.00 0.51 0.00 0.00 43.02 42.53 2nu1 s PHE 228 CO 0.07 0.10 0.81 -1.14 0.70 0.00 0.00 175.22 175.76 2nu1 s GLN 229 N -1.50 4.40 0.15 0.44 2.00 0.16 -0.76 119.66 124.57 2nu1 s GLN 229 Ca 0.03 1.05 -0.31 0.00 -2.00 0.00 0.00 55.36 54.12 2nu1 s GLN 229 Cb -0.09 -3.50 -0.11 0.00 0.80 0.00 0.00 33.01 30.11 2nu1 s GLN 229 CO 0.02 -0.12 1.77 -2.14 -0.50 0.00 0.00 175.29 174.32 2nu1 s PRO 230 N 1.40 4.14 0.42 1.67 0.02 -1.26 -1.05 135.00 140.34 2nu1 s PRO 230 Ca 0.41 2.58 0.22 0.00 0.02 0.00 0.00 61.00 64.22 2nu1 s PRO 230 Cb -0.18 -3.38 0.85 0.00 0.02 0.00 0.00 34.50 31.81 2nu1 s PRO 230 CO 0.18 -0.79 1.80 -0.24 -0.33 0.00 0.00 177.00 177.62 2nu1 h VAL 231 N 4.34 0.69 -0.84 3.83 3.04 -1.55 -3.09 116.25 122.67 2nu1 h VAL 231 Ca -0.45 -1.25 0.00 0.00 -1.01 0.00 0.00 66.70 64.00 2nu1 h VAL 231 Cb 1.21 1.81 -0.04 0.00 -2.01 0.00 0.00 31.29 32.25 2nu1 h VAL 231 CO 0.95 0.27 0.53 0.71 -1.01 0.00 0.00 177.57 179.02 2nu1 h THR 232 N 0.00 1.23 -0.65 3.17 1.35 -1.86 -0.97 112.91 115.18 2nu1 h THR 232 Ca -0.00 -0.46 -0.06 0.00 -0.55 0.00 0.00 66.41 65.34 2nu1 h THR 232 Cb 0.78 0.02 -0.03 0.00 -1.73 0.00 0.00 68.15 67.19 2nu1 h THR 232 CO 0.04 0.23 0.18 -0.33 -0.25 0.00 0.00 175.52 175.38 2nu1 h GLU 233 N 1.15 1.00 -0.30 4.72 4.39 -1.94 -1.98 114.58 121.63 2nu1 h GLU 233 Ca 0.30 -0.21 -0.17 0.00 0.34 0.00 0.00 59.36 59.62 2nu1 h GLU 233 Cb -0.09 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 28.41 2nu1 h GLU 233 CO -0.06 0.88 -0.48 0.00 -1.16 0.00 0.00 179.01 178.19 2nu1 h ALA 234 N 1.23 0.58 -0.72 3.43 0.00 -1.46 -1.75 119.26 120.57 2nu1 h ALA 234 Ca 0.21 -0.49 -0.05 0.00 0.00 0.00 0.00 54.91 54.58 2nu1 h ALA 234 Cb 0.31 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2nu1 h ALA 234 CO -0.00 0.68 0.25 -0.07 0.00 0.00 0.00 179.25 180.10 2nu1 h LEU 235 N 0.64 1.02 -0.11 0.00 3.38 -0.95 -2.36 115.31 116.93 2nu1 h LEU 235 Ca 0.03 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 2nu1 h LEU 235 Cb 1.06 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.54 2nu1 h LEU 235 CO 0.11 0.93 -0.12 -1.28 0.09 0.00 0.00 178.44 178.17 2nu1 h SER 235 N 1.06 0.29 -0.80 -0.43 0.87 -1.30 -0.77 113.55 112.47 2nu1 h SER 235 Ca 0.24 -0.49 0.12 0.00 -1.23 0.00 0.00 61.79 60.43 2nu1 h SER 235 Cb 0.26 -0.08 -0.09 0.00 -0.44 0.00 0.00 62.40 62.05 2nu1 h SER 235 CO -0.01 0.72 0.40 0.00 -0.53 0.00 0.00 176.83 177.41 2nu1 h ALA 236 N 0.58 1.16 -0.01 6.23 0.00 -1.17 -2.74 119.26 123.31 2nu1 h ALA 236 Ca 0.02 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2nu1 h ALA 236 Cb 0.64 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2nu1 h ALA 236 CO 0.03 -0.07 -0.48 0.66 0.00 0.00 0.00 179.25 179.39 2nu1 n TYR 237 N -4.87 0.00 -3.06 0.00 4.01 -0.90 -4.97 117.16 107.37 2nu1 n TYR 237 Ca 0.15 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.70 2nu1 n TYR 237 Cb 0.37 -0.03 0.04 0.00 -0.31 0.00 0.00 39.34 39.41 2nu1 n TYR 237 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2nu1 n GLY 238 N 1.41 -0.28 3.71 2.72 0.00 -0.36 -5.01 105.19 107.38 2nu1 n GLY 238 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 2nu1 n GLY 238 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2nu1 s VAL 239 N -3.13 2.13 0.04 1.61 -7.23 -0.82 -4.75 120.40 108.25 2nu1 s VAL 239 Ca 0.33 -1.80 -0.06 0.00 -1.81 0.00 0.00 61.98 58.64 2nu1 s VAL 239 Cb -0.15 -2.93 -0.01 0.00 0.56 0.00 0.00 36.38 33.86 2nu1 s VAL 239 CO 0.41 0.00 0.12 -0.94 -0.31 0.00 0.00 175.10 174.38 2nu1 s SER 240 N -3.86 0.15 0.82 4.85 1.04 -0.56 -4.65 113.70 111.50 2nu1 s SER 240 Ca 0.37 -0.50 -0.12 0.00 0.48 0.00 0.00 55.95 56.18 2nu1 s SER 240 Cb 0.05 0.24 0.08 0.00 0.10 0.00 0.00 66.02 66.50 2nu1 s SER 240 CO 0.20 -0.53 1.11 0.68 0.98 0.00 0.00 173.24 175.69 2nu1 s VAL 241 N -2.65 2.72 0.00 5.02 -7.23 -1.26 -1.36 120.40 115.64 2nu1 s VAL 241 Ca -0.05 0.23 0.00 0.00 -1.81 0.00 0.00 61.98 60.36 2nu1 s VAL 241 Cb -0.01 -3.03 0.00 0.00 0.56 0.00 0.00 36.38 33.90 2nu1 s VAL 241 CO -0.05 -0.31 0.00 0.00 -0.31 0.00 0.00 175.10 174.44