#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mep n THR 14 N 0.00 0.00 -4.21 3.41 -2.24 0.59 -4.97 114.28 106.86 3mep n THR 14 Ca 0.00 -1.40 -0.23 0.00 -2.27 0.00 0.00 64.05 60.15 3mep n THR 14 Cb 0.00 0.72 -0.06 0.00 -2.10 0.00 0.00 70.33 68.89 3mep n THR 14 CO 0.00 0.00 0.00 0.26 -0.57 0.00 0.00 175.07 174.76 3mep s TRP 15 N -2.96 2.85 -0.29 4.78 0.52 -1.26 -1.71 118.94 120.86 3mep s TRP 15 Ca 0.23 -0.19 -0.01 0.00 0.02 0.00 0.00 56.10 56.15 3mep s TRP 15 Cb 0.01 -1.30 0.09 0.00 -1.15 0.00 0.00 33.47 31.12 3mep s TRP 15 CO 0.16 0.56 0.08 0.42 0.02 0.00 0.00 176.95 178.19 3mep s ILE 16 N -2.26 0.97 -0.72 2.03 1.01 -0.12 -4.76 121.20 117.35 3mep s ILE 16 Ca 0.32 -1.35 -0.03 0.00 0.00 0.00 0.00 60.65 59.60 3mep s ILE 16 Cb -0.07 -1.67 -0.03 0.00 0.01 0.00 0.00 42.46 40.71 3mep s ILE 16 CO 0.22 -0.57 0.62 0.59 0.00 0.00 0.00 174.94 175.80 3mep n ASN 17 N 4.82 -4.00 -4.58 3.58 5.03 -1.26 -1.65 115.26 117.20 3mep n ASN 17 Ca -0.03 -0.45 -0.51 0.00 0.87 0.00 0.00 54.58 54.46 3mep n ASN 17 Cb 0.43 -3.58 -0.05 0.00 -1.02 0.00 0.00 39.78 35.56 3mep n ASN 17 CO 0.00 0.00 0.00 -1.14 -1.83 0.00 0.00 177.26 174.29 3mep n ARG 18 N -2.78 1.11 -2.14 3.52 0.63 -1.26 -4.39 116.66 111.34 3mep n ARG 18 Ca -0.10 0.40 -0.27 0.00 -0.92 0.00 0.00 57.85 56.96 3mep n ARG 18 Cb 0.59 -1.99 0.12 0.00 0.45 0.00 0.00 32.46 31.63 3mep n ARG 18 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 3mep s PRO 19 N 0.18 1.52 0.05 -0.14 0.04 -1.26 -5.00 135.00 130.38 3mep s PRO 19 Ca 0.81 -0.43 -0.21 0.00 0.04 0.00 0.00 61.00 61.21 3mep s PRO 19 Cb -0.93 -2.06 -0.13 0.00 0.04 0.00 0.00 34.50 31.42 3mep s PRO 19 CO 0.49 -1.74 1.41 1.49 0.04 0.00 0.00 177.00 178.69 3mep h GLU 20 N -1.01 0.30 -6.32 4.56 4.81 -1.93 -3.44 114.58 111.56 3mep h GLU 20 Ca -0.43 -0.12 -0.69 0.00 -0.13 0.00 0.00 59.36 57.99 3mep h GLU 20 Cb 1.28 -0.01 -0.22 0.00 0.63 0.00 0.00 28.75 30.43 3mep h GLU 20 CO 0.49 0.61 -0.75 0.71 -0.73 0.00 0.00 179.01 179.34 3mep s TYR 21 N -4.64 2.75 0.05 0.92 2.02 -1.26 -5.11 117.35 112.07 3mep s TYR 21 Ca -0.14 -0.12 -0.27 0.00 -0.37 0.00 0.00 57.07 56.16 3mep s TYR 21 Cb 0.05 -1.63 0.10 0.00 -0.40 0.00 0.00 41.96 40.09 3mep s TYR 21 CO 0.73 0.24 1.19 -1.54 -1.57 0.00 0.00 175.55 174.60 3mep s SER 22 N -0.88 -0.05 -0.09 2.29 1.04 -1.26 -2.71 113.70 112.04 3mep s SER 22 Ca 0.12 -0.30 -0.06 0.00 0.48 0.00 0.00 55.95 56.19 3mep s SER 22 Cb -0.11 0.27 0.04 0.00 0.10 0.00 0.00 66.02 66.32 3mep s SER 22 CO 0.02 -0.53 0.23 -1.61 0.98 0.00 0.00 173.24 172.33 3mep s GLU 23 N -2.40 0.22 -0.27 4.02 2.02 -0.45 -4.96 118.70 116.88 3mep s GLU 23 Ca 0.19 0.43 -0.01 0.00 0.02 0.00 0.00 54.97 55.60 3mep s GLU 23 Cb 0.01 -0.03 0.08 0.00 0.10 0.00 0.00 34.13 34.30 3mep s GLU 23 CO -0.00 -0.11 0.06 0.08 0.02 0.00 0.00 175.26 175.31 3mep s VAL 24 N 0.79 0.87 0.56 2.63 1.01 -1.26 -0.95 120.40 124.05 3mep s VAL 24 Ca -0.06 -1.13 0.05 0.00 0.00 0.00 0.00 61.98 60.85 3mep s VAL 24 Cb -0.07 -1.50 0.05 0.00 0.00 0.00 0.00 36.38 34.86 3mep s VAL 24 CO -0.05 -0.46 0.44 -1.20 0.00 0.00 0.00 175.10 173.83 3mep n SER 25 N 4.88 2.78 0.15 3.32 7.64 0.37 -5.02 113.62 127.73 3mep n SER 25 Ca -0.05 -2.92 0.01 0.00 1.01 0.00 0.00 58.87 56.91 3mep n SER 25 Cb 0.44 -0.06 0.32 0.00 -1.01 0.00 0.00 64.21 63.90 3mep n SER 25 CO 0.00 0.00 0.00 1.05 -3.01 0.00 0.00 175.04 173.08 3mep h GLU 26 N 0.00 0.10 -0.14 1.43 4.11 -2.03 -3.31 114.58 114.74 3mep h GLU 26 Ca -0.35 -0.04 -0.19 0.00 0.07 0.00 0.00 59.36 58.85 3mep h GLU 26 Cb 1.30 -0.01 -0.34 0.00 0.50 0.00 0.00 28.75 30.21 3mep h GLU 26 CO 0.55 0.44 -0.97 -0.40 0.07 0.00 0.00 179.01 178.71 3mep n ASP 27 N -4.10 1.45 -3.64 3.06 5.68 -1.26 -5.06 116.55 112.69 3mep n ASP 27 Ca -0.02 -2.37 -0.09 0.00 -0.50 0.00 0.00 54.79 51.81 3mep n ASP 27 Cb 0.41 -0.38 -0.07 0.00 -1.14 0.00 0.00 41.12 39.95 3mep n ASP 27 CO 0.00 0.00 0.00 -0.60 -1.33 0.00 0.00 177.20 175.27 3mep s ARG 28 N -1.53 0.69 -0.06 0.11 3.52 -1.25 -4.37 118.95 116.08 3mep s ARG 28 Ca 0.34 1.01 0.01 0.00 -0.13 0.00 0.00 55.73 56.96 3mep s ARG 28 Cb 0.37 0.24 0.02 0.00 -1.56 0.00 0.00 34.95 34.02 3mep s ARG 28 CO -0.11 -0.11 -0.05 0.42 -0.81 0.00 0.00 175.30 174.63 3mep s ILE 29 N 0.99 0.62 -0.15 4.11 1.01 -0.37 -0.48 121.20 126.94 3mep s ILE 29 Ca -0.05 -0.14 0.01 0.00 0.00 0.00 0.00 60.65 60.47 3mep s ILE 29 Cb -0.05 -0.65 0.00 0.00 0.01 0.00 0.00 42.46 41.78 3mep s ILE 29 CO -0.10 0.25 -0.18 -0.69 0.00 0.00 0.00 174.94 174.22 3mep s VAL 30 N 1.09 2.38 -0.17 2.92 1.01 -0.13 0.32 120.40 127.82 3mep s VAL 30 Ca -0.08 -0.87 0.00 0.00 0.00 0.00 0.00 61.98 61.03 3mep s VAL 30 Cb -0.14 -1.98 0.00 0.00 0.00 0.00 0.00 36.38 34.26 3mep s VAL 30 CO -0.01 0.53 -0.16 -0.63 0.00 0.00 0.00 175.10 174.83 3mep s ILE 31 N 0.82 2.51 -0.29 2.22 1.01 -0.09 -1.34 121.20 126.05 3mep s ILE 31 Ca -0.06 -0.81 -0.07 0.00 0.00 0.00 0.00 60.65 59.72 3mep s ILE 31 Cb -0.15 -2.07 0.01 0.00 0.01 0.00 0.00 42.46 40.26 3mep s ILE 31 CO -0.01 0.51 0.07 -0.69 0.00 0.00 0.00 174.94 174.83 3mep s VAL 32 N 1.04 3.92 0.60 2.92 1.01 -1.10 -0.70 120.40 128.09 3mep s VAL 32 Ca -0.01 -0.71 -0.19 0.00 0.00 0.00 0.00 61.98 61.07 3mep s VAL 32 Cb -0.15 -3.02 -0.03 0.00 0.00 0.00 0.00 36.38 33.18 3mep s VAL 32 CO -0.04 0.08 1.24 -0.94 0.00 0.00 0.00 175.10 175.44 3mep s SER 33 N 1.49 5.11 0.58 3.32 1.04 -0.55 -4.36 113.70 120.33 3mep s SER 33 Ca 0.02 2.47 0.00 0.00 0.48 0.00 0.00 55.95 58.92 3mep s SER 33 Cb -0.17 -2.61 0.04 0.00 0.10 0.00 0.00 66.02 63.39 3mep s SER 33 CO 0.02 -1.65 0.82 -1.81 0.98 0.00 0.00 173.24 171.60 3mep s ASP 34 N -1.49 5.15 0.34 7.02 1.01 -1.26 -1.40 116.67 126.05 3mep s ASP 34 Ca 0.78 0.03 -0.29 0.00 0.71 0.00 0.00 52.55 53.78 3mep s ASP 34 Cb -0.33 -0.85 -0.11 0.00 1.01 0.00 0.00 42.92 42.64 3mep s ASP 34 CO 0.36 -1.25 1.45 0.00 0.21 0.00 0.00 175.17 175.93 3mep s ALA 35 N -2.86 3.58 -1.23 5.23 0.00 -1.26 -3.83 121.76 121.40 3mep s ALA 35 Ca 0.58 1.47 -0.23 0.00 0.00 0.00 0.00 51.96 53.78 3mep s ALA 35 Cb -0.10 -3.58 0.02 0.00 0.00 0.00 0.00 23.12 19.46 3mep s ALA 35 CO 0.40 -0.91 0.65 0.09 0.00 0.00 0.00 175.76 175.98 3mep n ASN 36 N 0.92 -3.81 -4.74 0.00 3.02 -0.58 -4.97 115.26 105.09 3mep n ASN 36 Ca 0.02 -1.15 -0.35 0.00 -0.03 0.00 0.00 54.58 53.07 3mep n ASN 36 Cb 0.40 -2.51 -0.08 0.00 -0.61 0.00 0.00 39.78 36.97 3mep n ASN 36 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3mep s THR 37 N -3.61 4.65 0.11 3.41 -4.23 0.08 -4.82 115.64 111.21 3mep s THR 37 Ca 0.40 -0.17 -0.26 0.00 -1.18 0.00 0.00 61.69 60.48 3mep s THR 37 Cb -0.18 -3.00 0.08 0.00 1.34 0.00 0.00 72.50 70.74 3mep s THR 37 CO 0.92 0.57 1.07 -0.62 -0.54 0.00 0.00 174.62 176.03 3mep s ASP 38 N -1.04 -0.11 -0.15 3.99 2.15 -1.26 -1.49 116.67 118.76 3mep s ASP 38 Ca 0.15 -0.36 -0.02 0.00 0.43 0.00 0.00 52.55 52.75 3mep s ASP 38 Cb -0.12 0.39 0.04 0.00 -0.30 0.00 0.00 42.92 42.94 3mep s ASP 38 CO 0.04 -0.73 -0.01 -0.36 -0.17 0.00 0.00 175.17 173.94 3mep s PHE 39 N -2.85 1.17 -0.25 -5.34 0.08 -1.26 -1.29 117.98 108.24 3mep s PHE 39 Ca 0.15 -0.74 -0.26 0.00 0.12 0.00 0.00 56.93 56.19 3mep s PHE 39 Cb 0.00 -1.07 0.10 0.00 -0.57 0.00 0.00 43.02 41.49 3mep s PHE 39 CO 0.01 -0.53 0.92 -0.46 -0.10 0.00 0.00 175.22 175.05 3mep s TRP 40 N 1.81 -0.56 -0.27 0.36 -0.11 -0.39 -4.95 118.94 114.83 3mep s TRP 40 Ca 0.01 1.31 -0.00 0.00 1.22 0.00 0.00 56.10 58.64 3mep s TRP 40 Cb -0.15 0.35 0.08 0.00 -1.50 0.00 0.00 33.47 32.25 3mep s TRP 40 CO -0.07 -0.31 0.03 -2.00 -4.62 0.00 0.00 176.95 169.98 3mep s GLU 41 N 0.01 1.06 0.00 5.86 2.56 -1.26 -0.17 118.70 126.76 3mep s GLU 41 Ca 0.01 -1.01 0.00 0.00 0.00 0.00 0.00 54.97 53.97 3mep s GLU 41 Cb -0.04 -2.33 0.00 0.00 2.00 0.00 0.00 34.13 33.76 3mep s GLU 41 CO -0.02 -0.80 0.00 0.09 -0.56 0.00 0.00 175.26 173.97 3mep n ASN 42 N 4.77 0.00 -1.36 -1.70 5.03 -0.59 -1.67 115.26 119.74 3mep n ASN 42 Ca -0.06 0.00 -0.19 0.00 0.87 0.00 0.00 54.58 55.20 3mep n ASN 42 Cb 0.44 0.00 -0.03 0.00 -1.02 0.00 0.00 39.78 39.16 3mep n ASN 42 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.26 175.84 3mep n THR 43 N 0.00 0.00 0.00 3.41 -1.04 -1.26 -0.45 114.28 114.93 3mep n THR 43 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3mep n THR 43 Cb 0.00 -0.15 0.00 0.00 -1.82 0.00 0.00 70.33 68.36 3mep n THR 43 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3mep n TYR 44 N 1.66 0.00 0.29 -1.42 9.36 -1.26 -4.22 117.16 121.56 3mep n TYR 44 Ca 0.12 0.00 0.18 0.00 3.32 0.00 0.00 57.90 61.52 3mep n TYR 44 Cb -0.02 0.00 0.82 0.00 -0.63 0.00 0.00 39.34 39.51 3mep n TYR 44 CO 0.00 0.00 0.00 1.88 0.22 0.00 0.00 176.86 178.96 3mep h TYR 45 N 0.00 0.00 -2.11 2.98 0.05 -1.96 -3.47 116.97 112.46 3mep h TYR 45 Ca 0.00 0.00 -0.34 0.00 0.05 0.00 0.00 58.73 58.44 3mep h TYR 45 Cb 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.70 3mep h TYR 45 CO 0.00 0.02 -0.41 -0.25 -1.05 0.00 0.00 178.16 176.47 3mep n ASP 46 N -3.15 -4.99 -4.23 3.88 8.00 0.40 -5.02 116.55 111.45 3mep n ASP 46 Ca -0.01 0.06 -0.14 0.00 0.71 0.00 0.00 54.79 55.42 3mep n ASP 46 Cb 0.25 -4.07 -0.10 0.00 -0.02 0.00 0.00 41.12 37.18 3mep n ASP 46 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 3mep s PHE 47 N -2.80 1.17 -0.29 1.24 -0.12 -1.26 -4.92 117.98 111.00 3mep s PHE 47 Ca 0.00 -0.77 0.03 0.00 -0.05 0.00 0.00 56.93 56.13 3mep s PHE 47 Cb 0.00 -0.61 0.07 0.00 -0.63 0.00 0.00 43.02 41.85 3mep s PHE 47 CO 0.00 0.03 -0.06 0.45 -0.05 0.00 0.00 175.22 175.59 3mep s SER 48 N -3.06 4.58 -0.16 1.98 0.15 -1.26 -1.55 113.70 114.39 3mep s SER 48 Ca 0.14 -1.57 -0.04 0.00 0.70 0.00 0.00 55.95 55.19 3mep s SER 48 Cb 0.02 -1.59 -0.03 0.00 -1.71 0.00 0.00 66.02 62.71 3mep s SER 48 CO -0.01 -0.25 -0.02 -1.00 1.20 0.00 0.00 173.24 173.17 3mep s HIS 49 N 1.07 3.07 -0.38 3.44 3.76 0.76 -4.97 115.29 122.04 3mep s HIS 49 Ca -0.04 -0.21 0.12 0.00 -0.15 0.00 0.00 55.06 54.78 3mep s HIS 49 Cb -0.20 -1.97 0.37 0.00 1.11 0.00 0.00 32.58 31.89 3mep s HIS 49 CO -0.05 0.02 0.90 0.98 -0.85 0.00 0.00 174.74 175.75 3mep n TYR 50 N 3.45 -0.49 -0.12 1.40 9.36 -1.21 -1.26 117.16 128.29 3mep n TYR 50 Ca -0.17 -3.12 0.00 0.00 3.32 0.00 0.00 57.90 57.93 3mep n TYR 50 Cb 0.52 0.18 0.00 0.00 -0.63 0.00 0.00 39.34 39.42 3mep n TYR 50 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 3mep n THR 51 N 0.16 0.36 -1.41 2.97 -2.24 -0.41 -5.00 114.28 108.72 3mep n THR 51 Ca 0.16 -0.62 -0.32 0.00 -2.27 0.00 0.00 64.05 61.00 3mep n THR 51 Cb 0.71 0.89 0.08 0.00 -2.10 0.00 0.00 70.33 69.92 3mep n THR 51 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3mep s GLY 52 N -0.36 1.94 -0.11 3.38 0.00 -0.92 -4.30 107.32 106.95 3mep s GLY 52 Ca 0.00 0.49 -0.15 0.00 0.00 0.00 0.00 44.72 45.06 3mep s GLY 52 CO 0.00 0.85 0.36 0.30 0.00 0.00 0.00 173.10 174.61 3mep s HIS 53 N -2.55 3.55 -0.01 1.90 0.09 -1.03 -4.47 115.29 112.76 3mep s HIS 53 Ca 0.66 0.76 -0.00 0.00 -0.00 0.00 0.00 55.06 56.48 3mep s HIS 53 Cb -0.21 -2.36 0.02 0.00 -0.00 0.00 0.00 32.58 30.04 3mep s HIS 53 CO 0.49 0.35 0.02 0.08 -0.00 0.00 0.00 174.74 175.68 3mep s VAL 54 N 0.06 -0.04 -0.15 -0.90 1.01 -0.66 -1.80 120.40 117.91 3mep s VAL 54 Ca 0.20 0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.35 3mep s VAL 54 Cb -0.14 -0.06 0.02 0.00 0.00 0.00 0.00 36.38 36.20 3mep s VAL 54 CO 0.08 0.06 -0.16 -0.47 0.00 0.00 0.00 175.10 174.61 3mep s TYR 55 N 0.78 2.33 0.00 5.22 5.04 -0.21 -0.94 117.35 129.56 3mep s TYR 55 Ca -0.06 -1.32 0.00 0.00 -2.44 0.00 0.00 57.07 53.25 3mep s TYR 55 Cb -0.09 -1.68 0.00 0.00 0.35 0.00 0.00 41.96 40.54 3mep s TYR 55 CO -0.02 -0.69 0.00 0.41 -1.34 0.00 0.00 175.55 173.91 3mep n GLY 56 N 4.67 1.55 3.38 8.97 0.00 -0.70 -1.36 105.19 121.70 3mep n GLY 56 Ca -0.18 -0.07 -0.12 0.00 0.00 0.00 0.00 46.02 45.64 3mep n GLY 56 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3mep s LYS 57 N 4.03 1.11 0.25 1.61 -2.85 -0.81 -0.30 119.74 122.79 3mep s LYS 57 Ca 0.00 -0.42 -0.19 0.00 -1.00 0.00 0.00 55.97 54.36 3mep s LYS 57 Cb 0.00 0.50 -0.08 0.00 -2.06 0.00 0.00 37.83 36.19 3mep s LYS 57 CO 0.00 -0.43 0.73 -1.21 0.10 0.00 0.00 175.35 174.54 3mep s GLU 58 N -3.15 4.20 -0.00 1.78 2.02 -1.26 -1.56 118.70 120.72 3mep s GLU 58 Ca -0.01 0.83 -0.11 0.00 0.02 0.00 0.00 54.97 55.70 3mep s GLU 58 Cb -0.00 -2.76 0.01 0.00 0.10 0.00 0.00 34.13 31.48 3mep s GLU 58 CO -0.07 0.33 0.21 -0.08 0.02 0.00 0.00 175.26 175.67 3mep s THR 59 N -1.65 0.07 -0.15 3.63 -1.32 -0.06 -4.97 115.64 111.19 3mep s THR 59 Ca 0.46 -0.61 0.13 0.00 -1.21 0.00 0.00 61.69 60.47 3mep s THR 59 Cb -0.15 -0.52 0.24 0.00 -1.51 0.00 0.00 72.50 70.56 3mep s THR 59 CO 0.20 -0.33 1.15 -0.62 -2.21 0.00 0.00 174.62 172.81 3mep n GLU 60 N 1.35 2.05 -4.48 7.08 1.02 -1.26 -1.18 120.64 125.22 3mep n GLU 60 Ca -0.22 -2.29 -0.23 0.00 -0.02 0.00 0.00 57.16 54.40 3mep n GLU 60 Cb 0.56 -1.39 -0.11 0.00 -0.02 0.00 0.00 31.44 30.48 3mep n GLU 60 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3mep s SER 61 N -2.13 2.96 0.83 1.62 1.04 -1.26 -4.90 113.70 111.85 3mep s SER 61 Ca 0.24 -1.27 -0.11 0.00 0.48 0.00 0.00 55.95 55.28 3mep s SER 61 Cb 0.20 -0.21 0.10 0.00 0.10 0.00 0.00 66.02 66.21 3mep s SER 61 CO 0.04 -0.42 1.14 -1.81 0.98 0.00 0.00 173.24 173.17 3mep s ASP 62 N -3.52 3.65 0.12 7.02 1.01 -1.26 -5.03 116.67 118.67 3mep s ASP 62 Ca 0.33 2.12 -0.26 0.00 0.71 0.00 0.00 52.55 55.45 3mep s ASP 62 Cb 0.06 -2.56 0.07 0.00 1.01 0.00 0.00 42.92 41.50 3mep s ASP 62 CO 0.14 -2.61 0.99 0.72 0.21 0.00 0.00 175.17 174.62 3mep s PHE 63 N -2.57 -0.14 -0.08 4.23 -0.12 -0.62 -4.74 117.98 113.94 3mep s PHE 63 Ca 0.67 -0.13 -0.00 0.00 -0.05 0.00 0.00 56.93 57.41 3mep s PHE 63 Cb -0.22 0.62 0.02 0.00 -0.63 0.00 0.00 43.02 42.81 3mep s PHE 63 CO 0.54 -0.75 -0.05 0.99 -0.05 0.00 0.00 175.22 175.90 3mep s THR 64 N -3.19 0.74 -0.06 -4.49 2.01 -0.57 -0.78 115.64 109.29 3mep s THR 64 Ca 0.12 -0.14 0.03 0.00 0.31 0.00 0.00 61.69 62.00 3mep s THR 64 Cb -0.01 -0.79 -0.02 0.00 0.01 0.00 0.00 72.50 71.69 3mep s THR 64 CO 0.01 0.31 -0.14 0.12 -0.69 0.00 0.00 174.62 174.23 3mep s PHE 65 N 1.54 2.73 -0.04 4.92 5.36 0.11 -1.52 117.98 131.07 3mep s PHE 65 Ca 0.00 -0.21 -0.05 0.00 -0.96 0.00 0.00 56.93 55.71 3mep s PHE 65 Cb -0.13 -1.66 0.01 0.00 -0.34 0.00 0.00 43.02 40.90 3mep s PHE 65 CO -0.04 0.15 0.14 -1.14 -1.46 0.00 0.00 175.22 172.86 3mep s GLN 66 N -0.60 0.24 -0.05 10.12 0.74 -0.74 -0.14 119.66 129.22 3mep s GLN 66 Ca 0.09 0.06 -0.24 0.00 0.05 0.00 0.00 55.36 55.31 3mep s GLN 66 Cb -0.11 0.11 0.05 0.00 1.10 0.00 0.00 33.01 34.16 3mep s GLN 66 CO 0.01 -0.04 0.54 0.54 -0.55 0.00 0.00 175.29 175.79 3mep s VAL 67 N -0.26 0.02 -0.22 1.34 0.11 -1.26 -1.40 120.40 118.73 3mep s VAL 67 Ca -0.03 -0.17 -0.08 0.00 -2.93 0.00 0.00 61.98 58.77 3mep s VAL 67 Cb -0.03 -0.85 -0.04 0.00 -1.53 0.00 0.00 36.38 33.94 3mep s VAL 67 CO 0.00 -0.09 0.07 -0.60 -3.33 0.00 0.00 175.10 171.15 3mep s ARG 68 N -1.15 3.84 -0.14 1.54 3.52 -0.44 -4.33 118.95 121.79 3mep s ARG 68 Ca -0.11 -0.40 -0.03 0.00 -0.13 0.00 0.00 55.73 55.06 3mep s ARG 68 Cb -0.02 -3.29 -0.03 0.00 -1.56 0.00 0.00 34.95 30.05 3mep s ARG 68 CO 0.07 0.05 -0.04 0.08 -0.81 0.00 0.00 175.30 174.66 3mep s VAL 69 N 0.98 3.89 -0.36 7.11 1.01 0.14 -1.73 120.40 131.44 3mep s VAL 69 Ca 0.04 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.66 3mep s VAL 69 Cb -0.14 -2.69 0.12 0.00 0.00 0.00 0.00 36.38 33.67 3mep s VAL 69 CO 0.03 0.51 0.17 -0.54 0.00 0.00 0.00 175.10 175.27 3mep s LYS 70 N 0.20 0.86 0.21 2.72 1.02 -0.30 -1.81 119.74 122.64 3mep s LYS 70 Ca -0.02 -1.44 0.10 0.00 0.02 0.00 0.00 55.97 54.63 3mep s LYS 70 Cb -0.14 -1.94 -0.05 0.00 -0.52 0.00 0.00 37.83 35.19 3mep s LYS 70 CO 0.03 -1.10 -0.19 0.00 -0.92 0.00 0.00 175.35 173.18 3mep s ALA 71 N 1.07 2.25 -1.11 5.17 0.00 -1.26 -1.42 121.76 126.48 3mep s ALA 71 Ca 0.14 -1.64 -0.07 0.00 0.00 0.00 0.00 51.96 50.39 3mep s ALA 71 Cb -0.21 -0.20 0.29 0.00 0.00 0.00 0.00 23.12 23.00 3mep s ALA 71 CO -0.11 0.23 1.31 -0.25 0.00 0.00 0.00 175.76 176.94 3mep n ASP 72 N -0.09 5.94 -4.77 0.00 8.00 -1.22 -4.43 116.55 119.98 3mep n ASP 72 Ca -0.10 -3.22 -0.40 0.00 0.71 0.00 0.00 54.79 51.78 3mep n ASP 72 Cb 0.58 -1.33 -0.00 0.00 -0.02 0.00 0.00 41.12 40.35 3mep n ASP 72 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3mep s PHE 73 N -1.91 2.70 0.00 1.24 0.08 -1.26 -4.81 117.98 114.02 3mep s PHE 73 Ca 0.31 1.29 0.00 0.00 0.12 0.00 0.00 56.93 58.65 3mep s PHE 73 Cb -0.02 -3.86 0.00 0.00 -0.57 0.00 0.00 43.02 38.57 3mep s PHE 73 CO 0.01 -2.56 0.00 -1.13 -0.10 0.00 0.00 175.22 171.44 3mep n SER 74 N 0.31 0.00 -4.86 1.36 3.41 -1.26 -5.11 113.62 107.46 3mep n SER 74 Ca 0.02 0.00 -0.31 0.00 -0.26 0.00 0.00 58.87 58.32 3mep n SER 74 Cb 0.41 0.38 -0.03 0.00 -0.26 0.00 0.00 64.21 64.70 3mep n SER 74 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3mep s ALA 75 N -1.76 3.26 0.22 7.33 0.00 -1.26 -4.99 121.76 124.57 3mep s ALA 75 Ca 0.00 -0.08 -0.32 0.00 0.00 0.00 0.00 51.96 51.56 3mep s ALA 75 Cb 0.00 -2.83 -0.13 0.00 0.00 0.00 0.00 23.12 20.16 3mep s ALA 75 CO 0.00 -0.07 1.45 -0.11 0.00 0.00 0.00 175.76 177.03 3mep n LEU 76 N -1.36 3.13 -0.22 0.00 7.94 -1.26 -2.14 117.00 123.08 3mep n LEU 76 Ca 0.04 1.13 -0.03 0.00 -1.11 0.00 0.00 56.01 56.04 3mep n LEU 76 Cb 0.54 -1.43 -0.01 0.00 0.53 0.00 0.00 43.42 43.05 3mep n LEU 76 CO 0.47 -0.43 -0.03 -1.22 -1.11 0.00 0.00 177.39 175.07 3mep n TYR 77 N 2.22 0.00 -1.80 1.96 4.01 0.50 -4.06 117.16 119.99 3mep n TYR 77 Ca 0.13 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.45 3mep n TYR 77 Cb 0.31 -1.09 -0.03 0.00 -0.31 0.00 0.00 39.34 38.22 3mep n TYR 77 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3mep s ASP 78 N -2.33 6.46 0.05 7.72 1.11 -0.91 -4.36 116.67 124.42 3mep s ASP 78 Ca 0.00 2.76 0.06 0.00 0.18 0.00 0.00 52.55 55.55 3mep s ASP 78 Cb 0.00 -2.59 -0.03 0.00 1.07 0.00 0.00 42.92 41.37 3mep s ASP 78 CO 0.00 -0.92 -0.17 -1.10 1.18 0.00 0.00 175.17 174.15 3mep s GLN 79 N 1.37 1.10 -0.25 8.23 -0.21 -0.68 -1.60 119.66 127.62 3mep s GLN 79 Ca 0.74 -0.89 -0.16 0.00 0.02 0.00 0.00 55.36 55.06 3mep s GLN 79 Cb -0.47 -1.18 0.07 0.00 1.00 0.00 0.00 33.01 32.43 3mep s GLN 79 CO 0.32 0.29 0.63 0.00 -2.12 0.00 0.00 175.29 174.41 3mep s ALA 80 N -0.92 -1.66 0.00 6.09 0.00 -1.15 -0.45 121.76 123.67 3mep s ALA 80 Ca 0.04 2.12 0.00 0.00 0.00 0.00 0.00 51.96 54.12 3mep s ALA 80 Cb -0.09 -1.25 0.00 0.00 0.00 0.00 0.00 23.12 21.78 3mep s ALA 80 CO 0.02 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 175.85 3mep n GLY 81 N 3.94 -0.52 3.42 0.00 0.00 -1.26 -2.46 105.19 108.31 3mep n GLY 81 Ca -0.19 0.14 -0.21 0.00 0.00 0.00 0.00 46.02 45.76 3mep n GLY 81 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3mep s ILE 82 N 0.00 1.93 0.01 -0.61 -5.25 -0.15 -4.52 121.20 112.61 3mep s ILE 82 Ca 0.00 -2.23 -0.00 0.00 -0.99 0.00 0.00 60.65 57.43 3mep s ILE 82 Cb 0.00 -2.29 -0.01 0.00 2.95 0.00 0.00 42.46 43.11 3mep s ILE 82 CO 0.00 -0.42 -0.01 0.12 -1.79 0.00 0.00 174.94 172.84 3mep s PHE 83 N -2.84 0.14 -0.20 1.37 5.36 -0.33 -2.04 117.98 119.44 3mep s PHE 83 Ca 0.27 -0.29 -0.02 0.00 -0.96 0.00 0.00 56.93 55.93 3mep s PHE 83 Cb 0.00 -0.10 0.06 0.00 -0.34 0.00 0.00 43.02 42.64 3mep s PHE 83 CO 0.11 -0.11 0.03 0.42 -1.46 0.00 0.00 175.22 174.21 3mep s ILE 84 N -0.83 0.62 0.03 3.12 1.01 0.14 -2.15 121.20 123.14 3mep s ILE 84 Ca -0.09 -0.64 0.02 0.00 0.00 0.00 0.00 60.65 59.94 3mep s ILE 84 Cb -0.06 -1.12 -0.04 0.00 0.01 0.00 0.00 42.46 41.26 3mep s ILE 84 CO -0.01 -0.21 0.02 -0.83 0.00 0.00 0.00 174.94 173.91 3mep s GLY 85 N 1.81 1.92 0.11 6.18 0.00 0.50 -0.56 107.32 117.28 3mep s GLY 85 Ca -0.01 -0.99 0.00 0.00 0.00 0.00 0.00 44.72 43.72 3mep s GLY 85 CO -0.08 -0.90 0.00 0.61 0.00 0.00 0.00 173.10 172.73 3mep n GLY 86 N 1.04 -0.06 2.05 0.20 0.00 0.27 -0.62 105.19 108.07 3mep n GLY 86 Ca -0.13 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 3mep n GLY 86 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3mep n THR 87 N -3.47 0.00 0.64 2.61 -2.24 -0.33 -4.91 114.28 106.58 3mep n THR 87 Ca 0.00 -1.26 0.11 0.00 -2.27 0.00 0.00 64.05 60.63 3mep n THR 87 Cb 0.02 0.71 0.44 0.00 -2.10 0.00 0.00 70.33 69.41 3mep n THR 87 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3mep n GLU 88 N -0.37 0.07 -0.05 -0.78 1.02 -1.26 -2.66 120.64 116.60 3mep n GLU 88 Ca 0.02 0.20 0.05 0.00 -0.02 0.00 0.00 57.16 57.41 3mep n GLU 88 Cb 0.37 -1.60 0.07 0.00 -0.02 0.00 0.00 31.44 30.25 3mep n GLU 88 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 3mep n THR 89 N -1.72 1.36 -3.39 2.62 -2.24 -1.26 -4.89 114.28 104.77 3mep n THR 89 Ca 0.05 -1.55 -0.17 0.00 -2.27 0.00 0.00 64.05 60.11 3mep n THR 89 Cb 0.26 0.16 -0.09 0.00 -2.10 0.00 0.00 70.33 68.56 3mep n THR 89 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3mep s ALA 90 N -1.84 -0.45 0.31 6.98 0.00 -1.09 0.95 121.76 126.63 3mep s ALA 90 Ca 0.15 -0.49 -0.19 0.00 0.00 0.00 0.00 51.96 51.43 3mep s ALA 90 Cb 0.14 -1.86 0.04 0.00 0.00 0.00 0.00 23.12 21.43 3mep s ALA 90 CO 0.01 -1.82 0.79 1.67 0.00 0.00 0.00 175.76 176.41 3mep s TRP 91 N 2.12 -0.04 -0.10 0.00 1.48 -0.25 -0.57 118.94 121.58 3mep s TRP 91 Ca 0.11 -0.50 -0.06 0.00 -1.06 0.00 0.00 56.10 54.59 3mep s TRP 91 Cb -0.14 0.76 0.04 0.00 -1.16 0.00 0.00 33.47 32.96 3mep s TRP 91 CO -0.25 -1.33 0.24 0.42 -4.06 0.00 0.00 176.95 171.97 3mep s ILE 92 N -3.08 -0.03 0.11 0.66 1.01 0.27 -0.02 121.20 120.13 3mep s ILE 92 Ca 0.14 0.09 0.05 0.00 0.00 0.00 0.00 60.65 60.93 3mep s ILE 92 Cb -0.05 -0.36 -0.04 0.00 0.01 0.00 0.00 42.46 42.03 3mep s ILE 92 CO 0.08 0.04 -0.13 -1.59 0.00 0.00 0.00 174.94 173.34 3mep s LYS 93 N 0.82 0.97 -0.14 2.79 -2.85 -0.27 0.24 119.74 121.29 3mep s LYS 93 Ca -0.06 -1.20 -0.29 0.00 -1.00 0.00 0.00 55.97 53.43 3mep s LYS 93 Cb -0.07 -0.81 0.08 0.00 -2.06 0.00 0.00 37.83 34.97 3mep s LYS 93 CO -0.05 0.15 0.77 0.00 0.10 0.00 0.00 175.35 176.33 3mep s ALA 94 N -2.13 -1.82 0.00 0.59 0.00 -0.87 -0.52 121.76 117.01 3mep s ALA 94 Ca 0.07 1.59 0.00 0.00 0.00 0.00 0.00 51.96 53.62 3mep s ALA 94 Cb -0.05 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.54 3mep s ALA 94 CO 0.02 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 175.85 3mep n GLY 95 N 1.43 -0.18 3.84 0.00 0.00 -0.65 -0.98 105.19 108.64 3mep n GLY 95 Ca -0.16 -1.29 -0.33 0.00 0.00 0.00 0.00 46.02 44.24 3mep n GLY 95 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3mep s ILE 96 N -2.99 4.59 -0.08 -0.61 -1.09 -1.03 -1.44 121.20 118.55 3mep s ILE 96 Ca 0.00 1.13 -0.03 0.00 -2.23 0.00 0.00 60.65 59.51 3mep s ILE 96 Cb 0.00 -3.63 0.04 0.00 -1.58 0.00 0.00 42.46 37.30 3mep s ILE 96 CO 0.00 -0.20 0.16 -0.70 -1.23 0.00 0.00 174.94 172.97 3mep s GLU 97 N -2.97 0.08 0.27 2.79 2.12 0.20 -2.94 118.70 118.25 3mep s GLU 97 Ca 0.56 0.47 -0.26 0.00 0.36 0.00 0.00 54.97 56.09 3mep s GLU 97 Cb -0.10 -0.20 -0.09 0.00 0.26 0.00 0.00 34.13 33.99 3mep s GLU 97 CO 0.16 -0.22 0.90 0.12 -0.54 0.00 0.00 175.26 175.68 3mep s PHE 98 N 1.64 3.81 -0.29 5.30 5.36 -0.63 -1.48 117.98 131.69 3mep s PHE 98 Ca -0.04 1.76 -0.14 0.00 -0.96 0.00 0.00 56.93 57.55 3mep s PHE 98 Cb -0.12 -2.89 0.12 0.00 -0.34 0.00 0.00 43.02 39.79 3mep s PHE 98 CO -0.06 0.34 0.78 0.54 -1.46 0.00 0.00 175.22 175.36 3mep s ASN 99 N -1.43 -0.86 0.00 6.13 2.20 -1.09 -0.37 114.94 119.52 3mep s ASN 99 Ca 0.45 1.29 0.00 0.00 -0.94 0.00 0.00 52.86 53.66 3mep s ASN 99 Cb -0.21 1.62 0.00 0.00 -2.00 0.00 0.00 41.25 40.66 3mep s ASN 99 CO 0.26 -0.19 0.00 0.47 -2.94 0.00 0.00 177.10 174.70 3mep n ASP 100 N 4.57 0.00 0.00 3.54 8.00 -1.26 -2.77 116.55 128.63 3mep n ASP 100 Ca -0.16 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.34 3mep n ASP 100 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.65 3mep n ASP 100 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3mep n GLY 101 N 0.00 -1.51 3.57 0.44 0.00 -1.26 -5.07 105.19 101.36 3mep n GLY 101 Ca 0.00 0.55 -0.45 0.00 0.00 0.00 0.00 46.02 46.12 3mep n GLY 101 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 3mep n GLN 102 N 0.00 1.20 -3.55 1.61 -0.06 -1.11 -4.96 117.38 110.51 3mep n GLN 102 Ca 0.00 0.42 -0.38 0.00 -2.00 0.00 0.00 57.00 55.04 3mep n GLN 102 Cb 0.00 -1.75 -0.06 0.00 -4.06 0.00 0.00 30.24 24.37 3mep n GLN 102 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 3mep s PRO 103 N -1.50 3.88 0.22 3.69 0.04 -1.26 -2.69 135.00 137.39 3mep s PRO 103 Ca 0.59 0.32 0.11 0.00 0.04 0.00 0.00 61.00 62.06 3mep s PRO 103 Cb -0.72 -3.24 -0.05 0.00 0.04 0.00 0.00 34.50 30.53 3mep s PRO 103 CO 0.60 0.66 -0.18 -1.12 0.04 0.00 0.00 177.00 176.99 3mep s SER 104 N -0.92 3.72 -0.17 6.66 0.01 -0.55 -3.68 113.70 118.77 3mep s SER 104 Ca 0.22 -0.84 -0.02 0.00 1.31 0.00 0.00 55.95 56.62 3mep s SER 104 Cb -0.16 -0.40 -0.01 0.00 0.21 0.00 0.00 66.02 65.66 3mep s SER 104 CO 0.11 0.09 -0.09 -0.51 0.41 0.00 0.00 173.24 173.25 3mep s ILE 105 N -1.96 3.22 0.00 1.44 1.10 -0.49 -0.63 121.20 123.87 3mep s ILE 105 Ca 0.25 -0.58 0.00 0.00 -0.51 0.00 0.00 60.65 59.81 3mep s ILE 105 Cb -0.07 -2.40 0.00 0.00 0.15 0.00 0.00 42.46 40.14 3mep s ILE 105 CO 0.13 0.48 0.00 0.61 -2.11 0.00 0.00 174.94 174.05 3mep n GLY 106 N 4.07 2.73 3.40 1.50 0.00 -0.52 -2.07 105.19 114.31 3mep n GLY 106 Ca -0.18 -1.24 -0.15 0.00 0.00 0.00 0.00 46.02 44.44 3mep n GLY 106 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3mep s VAL 108 N -1.67 0.69 -0.26 0.00 1.01 0.32 -1.06 120.40 119.42 3mep s VAL 108 Ca -0.10 -0.10 -0.06 0.00 0.00 0.00 0.00 61.98 61.73 3mep s VAL 108 Cb -0.02 -0.77 -0.00 0.00 0.00 0.00 0.00 36.38 35.60 3mep s VAL 108 CO 0.04 0.30 0.04 -0.69 0.00 0.00 0.00 175.10 174.80 3mep s VAL 109 N 1.69 3.84 -0.30 2.92 1.01 -0.54 -1.12 120.40 127.89 3mep s VAL 109 Ca 0.02 -0.53 -0.04 0.00 0.00 0.00 0.00 61.98 61.43 3mep s VAL 109 Cb -0.13 -2.88 0.03 0.00 0.00 0.00 0.00 36.38 33.41 3mep s VAL 109 CO -0.05 0.24 0.04 -0.89 0.00 0.00 0.00 175.10 174.43 3mep s THR 110 N 1.51 3.42 -0.58 3.92 2.01 0.98 -0.64 115.64 126.27 3mep s THR 110 Ca 0.04 -1.07 0.04 0.00 0.31 0.00 0.00 61.69 61.01 3mep s THR 110 Cb -0.16 -2.86 0.16 0.00 0.01 0.00 0.00 72.50 69.65 3mep s THR 110 CO 0.01 -0.02 0.39 0.21 -0.69 0.00 0.00 174.62 174.52 3mep s ASN 111 N 1.37 3.88 0.00 3.53 2.47 -1.26 -1.10 114.94 123.83 3mep s ASN 111 Ca -0.01 -3.39 0.00 0.00 0.42 0.00 0.00 52.86 49.88 3mep s ASN 111 Cb -0.18 -1.29 0.00 0.00 -1.45 0.00 0.00 41.25 38.33 3mep s ASN 111 CO 0.00 -0.15 0.00 0.59 -3.72 0.00 0.00 177.10 173.82 3mep n ASN 112 N 2.55 0.00 -4.06 -4.21 5.03 0.27 -4.83 115.26 110.02 3mep n ASN 112 Ca 0.18 0.00 -0.17 0.00 0.87 0.00 0.00 54.58 55.46 3mep n ASN 112 Cb 0.37 0.00 -0.13 0.00 -1.02 0.00 0.00 39.78 39.00 3mep n ASN 112 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 3mep s ASN 113 N 0.00 1.08 0.14 6.41 0.02 -1.26 -4.81 114.94 116.52 3mep s ASN 113 Ca 0.00 -0.34 -0.30 0.00 -1.02 0.00 0.00 52.86 51.20 3mep s ASN 113 Cb 0.00 -0.06 -0.07 0.00 0.02 0.00 0.00 41.25 41.14 3mep s ASN 113 CO 0.00 -0.01 1.01 -0.44 0.02 0.00 0.00 177.10 177.68 3mep s SER 114 N -0.85 7.43 -0.29 -1.22 0.01 -0.67 -4.25 113.70 113.86 3mep s SER 114 Ca -0.01 1.91 0.01 0.00 1.31 0.00 0.00 55.95 59.16 3mep s SER 114 Cb -0.06 -2.59 0.08 0.00 0.21 0.00 0.00 66.02 63.66 3mep s SER 114 CO 0.00 -0.11 0.03 -0.62 0.41 0.00 0.00 173.24 172.96 3mep s ASP 115 N -0.11 4.15 0.04 2.44 -1.08 0.19 -4.65 116.67 117.65 3mep s ASP 115 Ca 0.47 -1.60 0.06 0.00 -0.52 0.00 0.00 52.55 50.96 3mep s ASP 115 Cb -0.26 -1.19 -0.03 0.00 -1.46 0.00 0.00 42.92 39.98 3mep s ASP 115 CO 0.32 -0.34 -0.13 -1.66 0.52 0.00 0.00 175.17 173.88 3mep s TRP 116 N 1.34 2.69 0.12 -5.34 1.48 -1.26 -1.47 118.94 116.50 3mep s TRP 116 Ca 0.04 -0.17 0.09 0.00 -1.06 0.00 0.00 56.10 55.00 3mep s TRP 116 Cb -0.18 -1.50 -0.04 0.00 -1.16 0.00 0.00 33.47 30.59 3mep s TRP 116 CO -0.13 0.33 -0.22 -1.54 -4.06 0.00 0.00 176.95 171.32 3mep s SER 117 N -1.61 2.83 0.26 -2.66 1.04 -0.22 -5.01 113.70 108.33 3mep s SER 117 Ca 0.17 -0.74 -0.10 0.00 0.48 0.00 0.00 55.95 55.76 3mep s SER 117 Cb -0.11 -0.17 -0.00 0.00 0.10 0.00 0.00 66.02 65.84 3mep s SER 117 CO 0.08 0.08 0.45 0.28 0.98 0.00 0.00 173.24 175.12 3mep s THR 118 N -1.29 0.00 -0.90 2.02 -1.32 -1.26 -1.41 115.64 111.47 3mep s THR 118 Ca 0.11 -1.48 0.00 0.00 -1.21 0.00 0.00 61.69 59.10 3mep s THR 118 Cb -0.09 -2.33 0.00 0.00 -1.51 0.00 0.00 72.50 68.57 3mep s THR 118 CO 0.05 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.07 3mep n GLY 119 N -0.41 -1.36 3.76 6.08 0.00 -0.88 -4.96 105.19 107.43 3mep n GLY 119 Ca -0.01 -0.99 -0.41 0.00 0.00 0.00 0.00 46.02 44.61 3mep n GLY 119 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3mep s LEU 120 N 0.00 4.41 -0.23 0.99 1.43 -1.26 -1.40 118.68 122.62 3mep s LEU 120 Ca 0.00 2.71 -0.01 0.00 -1.03 0.00 0.00 54.13 55.80 3mep s LEU 120 Cb 0.00 -3.64 0.02 0.00 0.03 0.00 0.00 46.19 42.60 3mep s LEU 120 CO 0.00 -0.60 -0.10 0.12 0.23 0.00 0.00 176.35 176.00 3mep s PHE 121 N -0.85 3.00 -0.00 0.29 5.36 -1.24 -4.47 117.98 120.07 3mep s PHE 121 Ca 0.52 -1.57 -0.09 0.00 -0.96 0.00 0.00 56.93 54.82 3mep s PHE 121 Cb -0.41 -2.02 -0.31 0.00 -0.34 0.00 0.00 43.02 39.94 3mep s PHE 121 CO 0.51 -0.74 0.86 -1.00 -1.46 0.00 0.00 175.22 173.39 3mep h PRO 122 N 7.98 0.38 0.00 10.12 0.13 -1.95 -3.47 132.00 145.19 3mep h PRO 122 Ca -0.36 -0.65 0.00 0.00 -0.87 0.00 0.00 66.00 64.12 3mep h PRO 122 Cb 1.12 0.24 0.00 0.00 0.13 0.00 0.00 31.00 32.49 3mep h PRO 122 CO 0.58 1.28 0.00 0.41 -0.23 0.00 0.00 178.00 180.05 3mep n GLY 123 N 1.73 -3.22 3.51 1.56 0.00 -1.26 -4.93 105.19 102.59 3mep n GLY 123 Ca -0.19 -1.22 -0.43 0.00 0.00 0.00 0.00 46.02 44.18 3mep n GLY 123 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3mep s ASN 124 N -1.90 6.33 0.61 1.61 3.84 -1.26 -4.93 114.94 119.23 3mep s ASN 124 Ca 0.00 -0.41 0.28 0.00 0.21 0.00 0.00 52.86 52.93 3mep s ASN 124 Cb 0.00 -2.40 1.38 0.00 -0.55 0.00 0.00 41.25 39.68 3mep s ASN 124 CO 0.00 -1.11 1.79 1.55 -2.79 0.00 0.00 177.10 176.55 3mep h PRO 125 N 9.19 0.00 -0.63 0.43 0.13 -1.94 0.42 132.00 139.61 3mep h PRO 125 Ca -0.26 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 3mep h PRO 125 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 3mep h PRO 125 CO 1.04 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 179.22 3mep n GLY 126 N -1.47 2.11 3.08 1.56 0.00 -1.26 -4.62 105.19 104.58 3mep n GLY 126 Ca 0.08 -0.69 0.03 0.00 0.00 0.00 0.00 46.02 45.44 3mep n GLY 126 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3mep s ASP 127 N -0.90 -1.04 0.26 1.61 -1.08 0.14 -4.07 116.67 111.59 3mep s ASP 127 Ca 0.42 -0.19 -0.03 0.00 -0.52 0.00 0.00 52.55 52.23 3mep s ASP 127 Cb 0.25 1.49 -0.02 0.00 -1.46 0.00 0.00 42.92 43.18 3mep s ASP 127 CO 0.24 -0.15 0.32 0.72 0.52 0.00 0.00 175.17 176.81 3mep s PHE 128 N 2.40 1.01 0.00 -5.34 -0.12 -0.75 -4.43 117.98 110.75 3mep s PHE 128 Ca 0.17 -1.23 0.00 0.00 -0.05 0.00 0.00 56.93 55.82 3mep s PHE 128 Cb -0.04 -0.28 0.00 0.00 -0.63 0.00 0.00 43.02 42.08 3mep s PHE 128 CO -0.18 -0.87 0.00 0.91 -0.05 0.00 0.00 175.22 175.03 3mep n TRP 129 N -0.41 0.00 0.00 3.49 8.01 -0.22 0.28 117.44 128.59 3mep n TRP 129 Ca 0.02 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.21 3mep n TRP 129 Cb 0.63 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.93 3mep n TRP 129 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.69 174.55 3mep n ARG 131 N 0.00 0.00 -4.76 -0.99 0.63 -0.36 -1.63 116.66 109.56 3mep n ARG 131 Ca 0.00 0.00 -0.26 0.00 -0.92 0.00 0.00 57.85 56.67 3mep n ARG 131 Cb 0.00 0.00 -0.17 0.00 0.45 0.00 0.00 32.46 32.74 3mep n ARG 131 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 3mep s VAL 132 N -0.19 1.37 -0.11 5.15 1.01 0.80 -1.06 120.40 127.37 3mep s VAL 132 Ca 0.00 -0.63 0.03 0.00 0.00 0.00 0.00 61.98 61.38 3mep s VAL 132 Cb 0.00 -1.22 0.01 0.00 0.00 0.00 0.00 36.38 35.16 3mep s VAL 132 CO 0.00 0.41 -0.21 -0.89 0.00 0.00 0.00 175.10 174.40 3mep s THR 133 N 0.50 1.93 -0.40 3.92 2.01 -0.18 0.05 115.64 123.48 3mep s THR 133 Ca -0.14 -0.92 0.02 0.00 0.31 0.00 0.00 61.69 60.95 3mep s THR 133 Cb -0.16 -1.70 0.12 0.00 0.01 0.00 0.00 72.50 70.78 3mep s THR 133 CO 0.05 0.53 0.18 -0.55 -0.69 0.00 0.00 174.62 174.13 3mep s SER 134 N 0.63 3.93 -0.08 3.53 0.15 0.03 -1.08 113.70 120.82 3mep s SER 134 Ca -0.12 -2.31 0.03 0.00 0.70 0.00 0.00 55.95 54.24 3mep s SER 134 Cb -0.16 -1.10 0.01 0.00 -1.71 0.00 0.00 66.02 63.06 3mep s SER 134 CO 0.03 -0.32 -0.19 -1.59 1.20 0.00 0.00 173.24 172.38 3mep s LYS 135 N 0.74 2.42 6.82 5.44 -2.85 -1.08 -1.59 119.74 129.63 3mep s LYS 135 Ca 0.15 -0.66 0.00 0.00 -1.00 0.00 0.00 55.97 54.45 3mep s LYS 135 Cb -0.22 -1.88 0.00 0.00 -2.06 0.00 0.00 37.83 33.67 3mep s LYS 135 CO -0.08 0.11 0.00 0.43 0.10 0.00 0.00 175.35 175.91 3mep n SER 136 N 3.65 0.00 -0.65 0.03 7.64 -1.26 -2.34 113.62 120.69 3mep n SER 136 Ca -0.21 0.00 0.07 0.00 1.01 0.00 0.00 58.87 59.74 3mep n SER 136 Cb 0.52 0.00 0.19 0.00 -1.01 0.00 0.00 64.21 63.92 3mep n SER 136 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 3mep n ASP 137 N 6.43 3.28 -4.89 6.43 8.00 -1.26 -4.99 116.55 129.55 3mep n ASP 137 Ca 0.00 -2.65 -0.35 0.00 0.71 0.00 0.00 54.79 52.50 3mep n ASP 137 Cb 0.00 -0.40 -0.05 0.00 -0.02 0.00 0.00 41.12 40.65 3mep n ASP 137 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3mep s VAL 138 N -2.15 5.43 -0.12 2.53 1.01 -0.99 0.46 120.40 126.58 3mep s VAL 138 Ca 0.32 0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.41 3mep s VAL 138 Cb 0.24 -3.49 0.01 0.00 0.00 0.00 0.00 36.38 33.15 3mep s VAL 138 CO 0.09 0.47 -0.16 -0.63 0.00 0.00 0.00 175.10 174.87 3mep s ILE 139 N -1.18 1.59 -0.16 2.22 -1.09 0.27 -2.64 121.20 120.21 3mep s ILE 139 Ca 0.22 -0.70 0.01 0.00 -2.23 0.00 0.00 60.65 57.96 3mep s ILE 139 Cb -0.13 -1.45 0.02 0.00 -1.58 0.00 0.00 42.46 39.32 3mep s ILE 139 CO 0.12 0.46 -0.19 -0.60 -1.23 0.00 0.00 174.94 173.49 3mep s ARG 140 N 0.98 2.81 -0.14 2.79 3.52 -0.24 -1.72 118.95 126.96 3mep s ARG 140 Ca -0.06 -0.77 0.01 0.00 -0.13 0.00 0.00 55.73 54.79 3mep s ARG 140 Cb -0.15 -2.38 -0.00 0.00 -1.56 0.00 0.00 34.95 30.85 3mep s ARG 140 CO -0.02 -0.14 -0.18 0.42 -0.81 0.00 0.00 175.30 174.57 3mep s ILE 141 N 1.14 2.50 0.22 4.11 1.01 0.53 -1.01 121.20 129.71 3mep s ILE 141 Ca 0.00 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 59.84 3mep s ILE 141 Cb -0.14 -2.02 -0.05 0.00 0.01 0.00 0.00 42.46 40.26 3mep s ILE 141 CO -0.08 0.53 -0.01 -1.10 0.00 0.00 0.00 174.94 174.29 3mep s GLN 142 N 0.62 1.31 0.22 2.79 -0.21 -0.22 0.24 119.66 124.42 3mep s GLN 142 Ca -0.10 -1.66 -0.00 0.00 0.02 0.00 0.00 55.36 53.62 3mep s GLN 142 Cb -0.16 -0.59 -0.04 0.00 1.00 0.00 0.00 33.01 33.21 3mep s GLN 142 CO 0.03 -0.09 0.12 1.52 -2.12 0.00 0.00 175.29 174.74 3mep s TYR 143 N -3.43 1.32 -0.07 0.91 -0.85 -0.96 -1.22 117.35 113.04 3mep s TYR 143 Ca 0.28 -1.30 -0.15 0.00 -0.52 0.00 0.00 57.07 55.38 3mep s TYR 143 Cb 0.06 -0.70 0.03 0.00 0.38 0.00 0.00 41.96 41.73 3mep s TYR 143 CO 0.08 -0.52 0.36 0.45 -1.52 0.00 0.00 175.55 174.41 3mep s SER 144 N -3.22 -0.30 0.00 -0.18 0.15 -0.64 -2.43 113.70 107.07 3mep s SER 144 Ca 0.39 0.40 0.12 0.00 0.70 0.00 0.00 55.95 57.56 3mep s SER 144 Cb 0.07 0.52 -0.09 0.00 -1.71 0.00 0.00 66.02 64.81 3mep s SER 144 CO 0.13 -0.33 0.57 2.30 1.20 0.00 0.00 173.24 177.11 3mep n ILE 145 N 1.91 0.00 -0.68 6.45 -5.35 -1.26 -1.05 119.36 119.37 3mep n ILE 145 Ca -0.18 -0.27 0.00 0.00 -0.27 0.00 0.00 62.75 62.03 3mep n ILE 145 Cb 0.57 1.05 0.00 0.00 -1.74 0.00 0.00 39.64 39.51 3mep n ILE 145 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 3mep n ASP 146 N -0.95 0.41 0.00 7.28 5.68 -1.26 -4.71 116.55 123.00 3mep n ASP 146 Ca 0.03 -1.09 0.00 0.00 -0.50 0.00 0.00 54.79 53.23 3mep n ASP 146 Cb 0.21 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.19 3mep n ASP 146 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3mep n GLY 147 N -0.04 0.59 0.37 6.12 0.00 -1.26 -4.79 105.19 106.18 3mep n GLY 147 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 3mep n GLY 147 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3mep n LYS 148 N -1.97 0.11 -3.93 1.61 5.02 -1.26 -5.02 118.16 112.72 3mep n LYS 148 Ca 0.00 0.04 -0.35 0.00 -2.02 0.00 0.00 58.31 55.98 3mep n LYS 148 Cb 0.05 -0.92 -0.09 0.00 -0.02 0.00 0.00 35.03 34.05 3mep n LYS 148 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3mep s ASN 149 N -4.88 5.80 -0.72 4.39 -0.87 -1.26 -5.06 114.94 112.33 3mep s ASN 149 Ca -0.07 0.13 0.04 0.00 -1.57 0.00 0.00 52.86 51.40 3mep s ASN 149 Cb 0.02 -1.99 0.17 0.00 -0.02 0.00 0.00 41.25 39.43 3mep s ASN 149 CO 0.10 0.18 0.52 0.26 -2.57 0.00 0.00 177.10 175.59 3mep s TRP 150 N 0.32 3.60 0.63 2.20 0.52 -1.26 -4.21 118.94 120.74 3mep s TRP 150 Ca 0.05 -3.31 -0.18 0.00 0.02 0.00 0.00 56.10 52.68 3mep s TRP 150 Cb -0.12 -2.77 -0.02 0.00 -1.15 0.00 0.00 33.47 29.41 3mep s TRP 150 CO -0.00 -0.57 1.23 -1.25 0.02 0.00 0.00 176.95 176.37 3mep s PRO 151 N -1.41 2.72 0.38 4.98 0.04 -1.02 -4.69 135.00 136.00 3mep s PRO 151 Ca 0.25 1.86 -0.25 0.00 0.04 0.00 0.00 61.00 62.90 3mep s PRO 151 Cb -0.05 -1.89 -0.09 0.00 0.04 0.00 0.00 34.50 32.50 3mep s PRO 151 CO -0.16 -1.41 1.06 -1.17 0.04 0.00 0.00 177.00 175.36 3mep s LEU 152 N -4.35 4.21 -0.02 -3.56 2.96 -1.26 -2.26 118.68 114.39 3mep s LEU 152 Ca 0.78 2.08 -0.01 0.00 -0.22 0.00 0.00 54.13 56.76 3mep s LEU 152 Cb -0.32 -4.09 -0.01 0.00 0.50 0.00 0.00 46.19 42.27 3mep s LEU 152 CO 0.37 -0.44 -0.03 -0.11 -1.32 0.00 0.00 176.35 174.83 3mep n LEU 153 N 0.14 0.71 -3.71 -0.68 7.94 0.14 -4.89 117.00 116.65 3mep n LEU 153 Ca 0.04 0.02 -0.14 0.00 -1.11 0.00 0.00 56.01 54.82 3mep n LEU 153 Cb 0.49 -0.06 -0.09 0.00 0.53 0.00 0.00 43.42 44.29 3mep n LEU 153 CO 0.46 0.14 0.13 -0.60 -1.11 0.00 0.00 177.39 176.41 3mep s ARG 154 N -2.04 0.68 -0.17 1.96 6.06 -0.90 -4.97 118.95 119.56 3mep s ARG 154 Ca -0.03 0.18 -0.05 0.00 -2.50 0.00 0.00 55.73 53.34 3mep s ARG 154 Cb 0.01 0.31 0.07 0.00 0.06 0.00 0.00 34.95 35.40 3mep s ARG 154 CO 0.04 -0.16 0.11 -1.17 -2.50 0.00 0.00 175.30 171.62 3mep s LEU 155 N -0.72 0.26 0.00 -0.88 2.96 -1.26 -0.34 118.68 118.70 3mep s LEU 155 Ca -0.08 -0.54 0.01 0.00 -0.22 0.00 0.00 54.13 53.30 3mep s LEU 155 Cb -0.04 -0.14 -0.00 0.00 0.50 0.00 0.00 46.19 46.52 3mep s LEU 155 CO 0.04 -0.35 0.13 0.00 -1.32 0.00 0.00 176.35 174.85 3mep s THR 157 N -2.50 3.60 0.07 0.00 -4.23 -1.26 -0.57 115.64 110.75 3mep s THR 157 Ca 0.11 -0.52 -0.35 0.00 -1.18 0.00 0.00 61.69 59.75 3mep s THR 157 Cb 0.00 -2.46 -0.14 0.00 1.34 0.00 0.00 72.50 71.23 3mep s THR 157 CO 0.07 0.59 1.58 1.87 -0.54 0.00 0.00 174.62 178.20 3mep n TRP 158 N 2.28 2.08 0.91 3.99 -0.00 0.17 -4.88 117.44 121.99 3mep n TRP 158 Ca -0.18 0.33 0.13 0.00 -0.00 0.00 0.00 57.50 57.78 3mep n TRP 158 Cb 0.53 -2.51 0.34 0.00 -0.00 0.00 0.00 31.31 29.67 3mep n TRP 158 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 3mep n PRO 159 N 3.88 0.06 0.00 5.87 -0.04 -1.26 -4.92 135.00 138.59 3mep n PRO 159 Ca 0.19 0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.67 3mep n PRO 159 Cb 0.25 -1.55 0.00 0.00 -0.04 0.00 0.00 33.50 32.17 3mep n PRO 159 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3mep n GLY 160 N 1.46 1.46 0.00 0.55 0.00 -1.26 -4.95 105.19 102.45 3mep n GLY 160 Ca 0.05 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.28 3mep n GLY 160 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3mep n THR 161 N 0.00 0.00 0.18 2.61 -2.24 -1.26 -5.05 114.28 108.53 3mep n THR 161 Ca 0.00 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.64 3mep n THR 161 Cb 0.00 -0.07 -0.08 0.00 -2.10 0.00 0.00 70.33 68.07 3mep n THR 161 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 3mep h ARG 162 N 0.00 -0.43 -6.22 -0.78 2.47 -1.95 -3.42 114.38 104.04 3mep h ARG 162 Ca 0.00 0.03 -0.56 0.00 -1.26 0.00 0.00 59.98 58.19 3mep h ARG 162 Cb 0.00 0.10 -0.02 0.00 -1.65 0.00 0.00 29.97 28.40 3mep h ARG 162 CO 0.00 -0.18 1.02 0.15 0.56 0.00 0.00 179.97 181.53 3mep s LYS 163 N -5.38 4.16 -0.06 0.04 1.02 -1.26 -4.47 119.74 113.79 3mep s LYS 163 Ca -0.15 1.94 0.05 0.00 0.02 0.00 0.00 55.97 57.83 3mep s LYS 163 Cb 0.03 -3.91 -0.00 0.00 -0.52 0.00 0.00 37.83 33.43 3mep s LYS 163 CO 0.60 -0.84 -0.22 1.03 -0.92 0.00 0.00 175.35 175.00 3mep s ARG 164 N 3.90 2.39 -0.33 1.68 0.52 -0.33 -4.63 118.95 122.15 3mep s ARG 164 Ca 0.66 -0.79 -0.12 0.00 -0.52 0.00 0.00 55.73 54.96 3mep s ARG 164 Cb -0.28 -1.97 -0.02 0.00 0.52 0.00 0.00 34.95 33.20 3mep s ARG 164 CO 0.24 0.28 0.23 0.12 0.02 0.00 0.00 175.30 176.19 3mep s PHE 165 N 0.05 3.22 -0.12 -0.53 5.36 0.21 -0.89 117.98 125.28 3mep s PHE 165 Ca -0.07 -0.22 -0.01 0.00 -0.96 0.00 0.00 56.93 55.67 3mep s PHE 165 Cb -0.14 -2.46 -0.02 0.00 -0.34 0.00 0.00 43.02 40.06 3mep s PHE 165 CO 0.04 -0.35 -0.09 -1.50 -1.46 0.00 0.00 175.22 171.86 3mep s ILE 166 N 1.71 3.43 0.03 3.12 1.10 -0.60 -0.37 121.20 129.62 3mep s ILE 166 Ca 0.06 -0.54 -0.18 0.00 -0.51 0.00 0.00 60.65 59.49 3mep s ILE 166 Cb -0.17 -2.45 0.06 0.00 0.15 0.00 0.00 42.46 40.04 3mep s ILE 166 CO 0.10 0.53 0.82 0.61 -2.11 0.00 0.00 174.94 174.89 3mep n GLY 167 N 3.23 0.50 3.99 1.50 0.00 -0.91 -1.92 105.19 111.57 3mep n GLY 167 Ca -0.18 -1.01 -0.25 0.00 0.00 0.00 0.00 46.02 44.59 3mep n GLY 167 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3mep s VAL 168 N -2.11 2.06 0.00 1.61 -7.23 -0.47 -1.19 120.40 113.07 3mep s VAL 168 Ca 0.19 -0.49 0.00 0.00 -1.81 0.00 0.00 61.98 59.87 3mep s VAL 168 Cb -0.01 -2.56 0.00 0.00 0.56 0.00 0.00 36.38 34.37 3mep s VAL 168 CO 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 175.10 174.80 3mep n SER 172 N 2.05 0.71 -0.19 0.00 7.64 -0.95 -1.69 113.62 121.18 3mep n SER 172 Ca -0.18 -2.73 0.04 0.00 1.01 0.00 0.00 58.87 57.01 3mep n SER 172 Cb 0.56 -0.62 0.32 0.00 -1.01 0.00 0.00 64.21 63.45 3mep n SER 172 CO 0.00 0.00 0.00 -0.65 -3.01 0.00 0.00 175.04 171.38 3mep h PRO 173 N 4.77 0.81 -0.06 1.43 0.11 -1.46 0.53 132.00 138.12 3mep h PRO 173 Ca 0.17 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.23 3mep h PRO 173 Cb 0.85 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.78 3mep h PRO 173 CO 0.50 0.53 0.00 1.63 -0.21 0.00 0.00 178.00 180.46 3mep n LYS 174 N -4.46 1.03 -0.09 1.05 4.76 -1.26 -4.18 118.16 115.00 3mep n LYS 174 Ca 0.10 -1.18 0.00 0.00 -2.87 0.00 0.00 58.31 54.36 3mep n LYS 174 Cb 0.16 -1.10 0.00 0.00 -1.84 0.00 0.00 35.03 32.25 3mep n LYS 174 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 3mep n ARG 175 N 0.12 0.00 -3.76 1.97 1.85 -1.20 -4.88 116.66 110.77 3mep n ARG 175 Ca 0.04 0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.75 3mep n ARG 175 Cb 0.20 0.00 -0.09 0.00 -1.05 0.00 0.00 32.46 31.53 3mep n ARG 175 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 3mep s LYS 176 N 0.84 0.64 0.00 2.89 2.20 -1.26 -1.74 119.74 123.30 3mep s LYS 176 Ca 0.00 -0.09 0.00 0.00 -0.36 0.00 0.00 55.97 55.52 3mep s LYS 176 Cb 0.00 0.29 0.00 0.00 -1.51 0.00 0.00 37.83 36.61 3mep s LYS 176 CO 0.00 -0.17 0.00 0.41 -0.36 0.00 0.00 175.35 175.23 3mep n GLY 177 N 1.49 0.57 3.65 5.54 0.00 -0.49 -4.99 105.19 110.96 3mep n GLY 177 Ca -0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 3mep n GLY 177 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3mep n LEU 178 N 0.00 3.93 -4.56 0.99 7.94 -1.26 -4.62 117.00 119.42 3mep n LEU 178 Ca 0.00 0.82 -0.38 0.00 -1.11 0.00 0.00 56.01 55.34 3mep n LEU 178 Cb 0.00 -1.50 -0.11 0.00 0.53 0.00 0.00 43.42 42.33 3mep n LEU 178 CO 0.00 0.05 -0.19 -0.55 -1.11 0.00 0.00 177.39 175.59 3mep s SER 179 N 4.92 5.86 -0.14 1.96 0.15 -1.26 -1.48 113.70 123.71 3mep s SER 179 Ca 0.91 -0.07 0.02 0.00 0.70 0.00 0.00 55.95 57.51 3mep s SER 179 Cb -0.47 -2.09 0.00 0.00 -1.71 0.00 0.00 66.02 61.76 3mep s SER 179 CO 0.43 -0.06 -0.19 0.00 1.20 0.00 0.00 173.24 174.62 3mep s ALA 180 N 1.73 2.36 -0.19 5.45 0.00 0.12 -3.40 121.76 127.83 3mep s ALA 180 Ca 0.07 -1.06 -0.08 0.00 0.00 0.00 0.00 51.96 50.89 3mep s ALA 180 Cb -0.16 -1.08 -0.04 0.00 0.00 0.00 0.00 23.12 21.83 3mep s ALA 180 CO 0.10 -0.00 0.08 -2.00 0.00 0.00 0.00 175.76 173.93 3mep s GLU 181 N 0.77 4.01 -0.18 0.00 2.12 -0.51 -0.91 118.70 124.01 3mep s GLU 181 Ca -0.07 -0.32 -0.01 0.00 0.36 0.00 0.00 54.97 54.93 3mep s GLU 181 Cb -0.16 -3.27 0.00 0.00 0.26 0.00 0.00 34.13 30.96 3mep s GLU 181 CO -0.00 0.25 -0.14 -0.06 -0.54 0.00 0.00 175.26 174.77 3mep s PHE 182 N 0.45 2.82 0.39 5.30 0.08 0.15 -1.15 117.98 126.02 3mep s PHE 182 Ca 0.04 -1.15 0.05 0.00 0.12 0.00 0.00 56.93 55.99 3mep s PHE 182 Cb -0.12 -1.95 -0.02 0.00 -0.57 0.00 0.00 43.02 40.36 3mep s PHE 182 CO 0.00 -0.56 0.18 0.95 -0.10 0.00 0.00 175.22 175.68 3mep s THR 183 N 1.07 0.39 -1.66 0.64 -4.23 -0.70 -1.23 115.64 109.91 3mep s THR 183 Ca -0.00 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.33 3mep s THR 183 Cb -0.14 -2.37 0.14 0.00 1.34 0.00 0.00 72.50 71.47 3mep s THR 183 CO -0.04 0.00 0.83 -0.62 -0.54 0.00 0.00 174.62 174.25 3mep n GLU 184 N -0.84 -3.64 -2.40 3.99 1.02 -1.26 -1.33 120.64 116.19 3mep n GLU 184 Ca -0.02 0.42 -0.41 0.00 -0.02 0.00 0.00 57.16 57.12 3mep n GLU 184 Cb 0.64 -5.19 -0.03 0.00 -0.02 0.00 0.00 31.44 26.84 3mep n GLU 184 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3mep s ILE 185 N -3.27 3.76 -0.07 -3.67 1.01 -1.26 -4.29 121.20 113.41 3mep s ILE 185 Ca 0.73 1.39 -0.03 0.00 0.00 0.00 0.00 60.65 62.74 3mep s ILE 185 Cb -0.39 -3.89 0.04 0.00 0.01 0.00 0.00 42.46 38.23 3mep s ILE 185 CO 0.89 0.18 0.14 -0.76 0.00 0.00 0.00 174.94 175.39 3mep s LEU 186 N 0.29 0.12 -0.33 2.97 1.43 -0.49 -5.00 118.68 117.66 3mep s LEU 186 Ca 0.55 0.28 0.04 0.00 -1.03 0.00 0.00 54.13 53.97 3mep s LEU 186 Cb -0.31 0.22 0.09 0.00 0.03 0.00 0.00 46.19 46.22 3mep s LEU 186 CO 0.33 -0.23 0.03 -0.22 0.23 0.00 0.00 176.35 176.49 3mep s LEU 187 N 2.06 4.57 0.00 1.79 2.96 -1.26 -1.80 118.68 127.00 3mep s LEU 187 Ca 0.01 -2.05 0.00 0.00 -0.22 0.00 0.00 54.13 51.87 3mep s LEU 187 Cb -0.12 -1.62 0.00 0.00 0.50 0.00 0.00 46.19 44.95 3mep s LEU 187 CO -0.05 -0.35 0.00 0.35 -1.32 0.00 0.00 176.35 174.97 3mep n THR 188 N 4.28 0.00 1.66 3.68 -2.24 -0.58 -4.95 114.28 116.13 3mep n THR 188 Ca 0.01 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 61.94 3mep n THR 188 Cb 0.42 0.00 0.66 0.00 -2.10 0.00 0.00 70.33 69.31 3mep n THR 188 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85