#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mjd n ALA 39 N 0.00 -3.65 0.18 4.61 0.00 -1.26 -5.03 120.51 115.36 1mjd n ALA 39 Ca 0.00 1.92 0.00 0.00 0.00 0.00 0.00 53.44 55.36 1mjd n ALA 39 Cb 0.00 -3.76 0.00 0.00 0.00 0.00 0.00 19.45 15.69 1mjd n ALA 39 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1mjd n MET 40 N 1.45 0.00 -2.82 0.00 1.56 -1.26 -5.10 117.12 110.94 1mjd n MET 40 Ca -0.31 0.00 -0.41 0.00 -0.27 0.00 0.00 57.70 56.71 1mjd n MET 40 Cb 0.48 0.00 -0.04 0.00 2.15 0.00 0.00 33.22 35.81 1mjd n MET 40 CO 0.00 0.00 0.00 -0.51 -0.73 0.00 0.00 175.97 174.73 1mjd s ASP 41 N -3.47 7.34 -0.28 6.12 1.01 -1.26 -5.01 116.67 121.13 1mjd s ASP 41 Ca 0.00 1.61 -0.29 0.00 0.71 0.00 0.00 52.55 54.58 1mjd s ASP 41 Cb 0.00 -2.54 -0.00 0.00 1.01 0.00 0.00 42.92 41.39 1mjd s ASP 41 CO 0.00 -0.10 1.32 -2.16 0.21 0.00 0.00 175.17 174.45 1mjd s PRO 42 N 0.30 3.93 -0.01 8.23 0.04 -1.26 -4.94 135.00 141.29 1mjd s PRO 42 Ca 0.45 1.31 -0.00 0.00 0.04 0.00 0.00 61.00 62.80 1mjd s PRO 42 Cb -0.21 -3.88 -0.00 0.00 0.04 0.00 0.00 34.50 30.44 1mjd s PRO 42 CO 0.26 -1.11 0.05 1.49 0.04 0.00 0.00 177.00 177.74 1mjd h GLU 43 N 9.33 -0.01 0.00 4.56 4.81 -2.06 -3.44 114.58 127.78 1mjd h GLU 43 Ca -0.27 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 1mjd h GLU 43 Cb 1.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1mjd h GLU 43 CO 1.03 -0.00 -0.07 0.35 -0.73 0.00 0.00 179.01 179.58 1mjd h PHE 44 N -0.10 0.00 -6.18 0.92 3.57 -2.06 -3.49 116.94 109.60 1mjd h PHE 44 Ca -0.00 0.00 -0.19 0.00 3.53 0.00 0.00 57.97 61.31 1mjd h PHE 44 Cb 0.01 0.00 0.01 0.00 2.79 0.00 0.00 35.95 38.75 1mjd h PHE 44 CO 0.01 0.00 -1.03 0.00 -2.23 0.00 0.00 178.31 175.06 1mjd n ALA 45 N -2.45 -2.43 -3.32 2.41 0.00 -1.26 -5.02 120.51 108.43 1mjd n ALA 45 Ca -0.01 0.39 0.02 0.00 0.00 0.00 0.00 53.44 53.84 1mjd n ALA 45 Cb 0.04 -1.89 -0.02 0.00 0.00 0.00 0.00 19.45 17.58 1mjd n ALA 45 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1mjd s LEU 46 N -2.00 -1.30 0.00 0.00 0.20 -1.26 -5.17 118.68 109.16 1mjd s LEU 46 Ca 0.22 1.10 -0.12 0.00 0.69 0.00 0.00 54.13 56.03 1mjd s LEU 46 Cb -0.03 2.19 0.16 0.00 -0.43 0.00 0.00 46.19 48.08 1mjd s LEU 46 CO 0.61 -0.25 0.95 -0.24 -0.29 0.00 0.00 176.35 177.13 1mjd n SER 47 N 5.44 0.10 -1.94 3.68 2.88 -1.26 -4.91 113.62 117.60 1mjd n SER 47 Ca -0.05 -1.36 0.00 0.00 -1.33 0.00 0.00 58.87 56.13 1mjd n SER 47 Cb 0.50 -0.72 0.00 0.00 -0.75 0.00 0.00 64.21 63.24 1mjd n SER 47 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1mjd n ASN 48 N -3.60 -8.29 -2.19 -3.46 4.13 -1.26 -4.93 115.26 95.66 1mjd n ASN 48 Ca 0.12 1.29 -0.02 0.00 1.68 0.00 0.00 54.58 57.65 1mjd n ASN 48 Cb 0.41 -4.65 -0.01 0.00 -1.54 0.00 0.00 39.78 33.99 1mjd n ASN 48 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1mjd n GLU 49 N 1.70 -4.08 -0.10 3.52 1.02 -1.26 -4.88 120.64 116.55 1mjd n GLU 49 Ca 0.00 3.09 0.10 0.00 -0.02 0.00 0.00 57.16 60.32 1mjd n GLU 49 Cb 0.00 -4.07 0.33 0.00 -0.02 0.00 0.00 31.44 27.68 1mjd n GLU 49 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1mjd n LYS 50 N 1.46 1.76 -1.34 3.49 4.76 -1.26 -5.05 118.16 121.98 1mjd n LYS 50 Ca -0.12 -1.16 0.16 0.00 -2.87 0.00 0.00 58.31 54.33 1mjd n LYS 50 Cb 0.18 -1.37 -0.07 0.00 -1.84 0.00 0.00 35.03 31.93 1mjd n LYS 50 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1mjd n LYS 51 N 0.39 -2.82 -0.29 1.97 5.02 -1.26 -4.97 118.16 116.19 1mjd n LYS 51 Ca 0.15 2.18 0.04 0.00 -2.02 0.00 0.00 58.31 58.67 1mjd n LYS 51 Cb 0.33 -3.41 -0.01 0.00 -0.02 0.00 0.00 35.03 31.92 1mjd n LYS 51 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1mjd n ALA 52 N -3.52 -0.74 -3.75 7.82 0.00 -1.26 -4.91 120.51 114.15 1mjd n ALA 52 Ca -0.05 0.09 -0.15 0.00 0.00 0.00 0.00 53.44 53.33 1mjd n ALA 52 Cb 0.64 -0.26 -0.15 0.00 0.00 0.00 0.00 19.45 19.69 1mjd n ALA 52 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1mjd s LYS 53 N -0.56 0.04 -0.23 0.00 1.02 0.12 -4.91 119.74 115.21 1mjd s LYS 53 Ca 0.00 0.33 -0.18 0.00 0.02 0.00 0.00 55.97 56.14 1mjd s LYS 53 Cb 0.00 -0.22 -0.03 0.00 -0.52 0.00 0.00 37.83 37.05 1mjd s LYS 53 CO 0.00 -0.19 0.49 0.15 -0.92 0.00 0.00 175.35 174.89 1mjd s LYS 54 N 1.27 4.12 0.07 1.68 -0.14 -1.26 -1.58 119.74 123.90 1mjd s LYS 54 Ca -0.08 0.32 0.03 0.00 -1.36 0.00 0.00 55.97 54.89 1mjd s LYS 54 Cb -0.12 -3.61 -0.03 0.00 -1.68 0.00 0.00 37.83 32.39 1mjd s LYS 54 CO -0.05 -0.24 -0.10 0.14 -0.76 0.00 0.00 175.35 174.34 1mjd s VAL 55 N 1.93 0.82 -0.41 3.17 -7.23 -0.95 0.21 120.40 117.94 1mjd s VAL 55 Ca 0.22 -1.37 -0.11 0.00 -1.81 0.00 0.00 61.98 58.91 1mjd s VAL 55 Cb -0.15 -1.03 0.06 0.00 0.56 0.00 0.00 36.38 35.81 1mjd s VAL 55 CO 0.09 -0.43 0.26 -0.60 -0.31 0.00 0.00 175.10 174.12 1mjd s ARG 56 N -2.14 2.75 -0.12 4.82 3.00 0.11 -1.80 118.95 125.56 1mjd s ARG 56 Ca -0.02 -1.30 -0.20 0.00 -1.00 0.00 0.00 55.73 53.22 1mjd s ARG 56 Cb -0.07 -3.82 -0.04 0.00 0.00 0.00 0.00 34.95 31.02 1mjd s ARG 56 CO 0.00 -0.87 0.55 -0.06 0.00 0.00 0.00 175.30 174.92 1mjd s PHE 57 N 1.51 3.50 0.06 5.12 0.08 -0.03 -1.71 117.98 126.52 1mjd s PHE 57 Ca 0.03 0.97 0.09 0.00 0.12 0.00 0.00 56.93 58.14 1mjd s PHE 57 Cb -0.22 -2.65 -0.03 0.00 -0.57 0.00 0.00 43.02 39.55 1mjd s PHE 57 CO 0.05 0.09 -0.23 0.71 -0.10 0.00 0.00 175.22 175.74 1mjd s TYR 58 N 0.88 2.42 -0.32 0.36 2.02 0.75 0.39 117.35 123.85 1mjd s TYR 58 Ca 0.29 -0.34 -0.15 0.00 -0.37 0.00 0.00 57.07 56.50 1mjd s TYR 58 Cb -0.16 -1.39 -0.02 0.00 -0.40 0.00 0.00 41.96 39.99 1mjd s TYR 58 CO 0.12 0.22 0.35 -0.98 -1.57 0.00 0.00 175.55 173.69 1mjd s ARG 59 N -1.51 3.69 -0.10 -0.62 1.04 -1.26 0.90 118.95 121.09 1mjd s ARG 59 Ca 0.14 -0.31 -0.38 0.00 -1.04 0.00 0.00 55.73 54.13 1mjd s ARG 59 Cb -0.10 -3.76 -0.18 0.00 -2.04 0.00 0.00 34.95 28.86 1mjd s ARG 59 CO 0.04 -0.45 1.09 -1.71 -0.04 0.00 0.00 175.30 174.24 1mjd n ASN 60 N 5.35 0.24 -2.24 -2.89 2.85 -0.79 -3.66 115.26 114.11 1mjd n ASN 60 Ca -0.09 1.07 -0.03 0.00 -0.11 0.00 0.00 54.58 55.42 1mjd n ASN 60 Cb 0.50 -0.84 0.00 0.00 1.24 0.00 0.00 39.78 40.68 1mjd n ASN 60 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1mjd n GLY 61 N 1.88 -1.79 0.56 8.20 0.00 -1.26 -4.81 105.19 107.98 1mjd n GLY 61 Ca 0.21 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.75 1mjd n GLY 61 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1mjd n ASP 62 N -0.16 0.00 0.00 1.61 5.68 -1.24 -4.80 116.55 117.63 1mjd n ASP 62 Ca 0.05 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.34 1mjd n ASP 62 Cb 0.19 0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.23 1mjd n ASP 62 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1mjd n ARG 63 N -1.42 -0.60 -2.94 0.11 3.00 -1.26 -4.85 116.66 108.70 1mjd n ARG 63 Ca 0.00 0.15 -0.14 0.00 -0.01 0.00 0.00 57.85 57.85 1mjd n ARG 63 Cb 0.00 -3.79 0.01 0.00 0.00 0.00 0.00 32.46 28.68 1mjd n ARG 63 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 1mjd n TYR 64 N -2.31 -1.87 0.00 -1.55 4.01 -1.26 -4.92 117.16 109.26 1mjd n TYR 64 Ca 0.00 -2.66 0.00 0.00 -0.16 0.00 0.00 57.90 55.08 1mjd n TYR 64 Cb 0.15 0.72 0.00 0.00 -0.31 0.00 0.00 39.34 39.90 1mjd n TYR 64 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1mjd n PHE 65 N 1.13 0.00 -1.01 -0.72 7.35 -1.26 -5.01 117.46 117.94 1mjd n PHE 65 Ca 0.14 0.00 -0.00 0.00 -0.76 0.00 0.00 57.45 56.83 1mjd n PHE 65 Cb 0.62 0.00 -0.00 0.00 0.35 0.00 0.00 39.48 40.45 1mjd n PHE 65 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 1mjd n LYS 66 N -1.09 -0.16 -1.14 -4.13 3.00 -1.26 -4.88 118.16 108.50 1mjd n LYS 66 Ca 0.00 0.13 0.15 0.00 -0.00 0.00 0.00 58.31 58.60 1mjd n LYS 66 Cb 0.00 -3.34 -0.04 0.00 0.00 0.00 0.00 35.03 31.65 1mjd n LYS 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1mjd n GLY 67 N -2.68 -1.52 3.23 3.14 0.00 -1.26 -4.88 105.19 101.23 1mjd n GLY 67 Ca -0.00 -0.88 -0.28 0.00 0.00 0.00 0.00 46.02 44.86 1mjd n GLY 67 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1mjd s ILE 68 N -2.09 1.71 0.04 -0.61 2.07 0.16 -4.91 121.20 117.58 1mjd s ILE 68 Ca 0.00 -0.92 -0.26 0.00 -1.41 0.00 0.00 60.65 58.06 1mjd s ILE 68 Cb 0.00 -1.43 -0.05 0.00 0.13 0.00 0.00 42.46 41.11 1mjd s ILE 68 CO 0.00 0.48 0.80 -0.69 -1.91 0.00 0.00 174.94 173.62 1mjd s VAL 69 N -0.44 4.75 0.04 4.00 1.01 -1.26 -0.85 120.40 127.65 1mjd s VAL 69 Ca 0.06 1.69 0.03 0.00 0.00 0.00 0.00 61.98 63.76 1mjd s VAL 69 Cb -0.09 -4.15 -0.02 0.00 0.00 0.00 0.00 36.38 32.12 1mjd s VAL 69 CO -0.00 0.33 -0.09 -0.31 0.00 0.00 0.00 175.10 175.03 1mjd s TYR 70 N 0.12 0.77 -0.02 5.22 1.51 -0.74 -4.95 117.35 119.26 1mjd s TYR 70 Ca 0.40 -0.44 -0.02 0.00 -1.01 0.00 0.00 57.07 56.00 1mjd s TYR 70 Cb -0.21 -0.46 -0.04 0.00 -0.11 0.00 0.00 41.96 41.15 1mjd s TYR 70 CO 0.24 -0.05 0.13 0.00 -1.11 0.00 0.00 175.55 174.76 1mjd s ALA 71 N -1.19 3.78 -0.02 3.71 0.00 -1.26 -2.24 121.76 124.53 1mjd s ALA 71 Ca -0.07 -0.80 -0.00 0.00 0.00 0.00 0.00 51.96 51.09 1mjd s ALA 71 Cb -0.09 -1.75 0.03 0.00 0.00 0.00 0.00 23.12 21.31 1mjd s ALA 71 CO 0.01 0.71 0.03 0.08 0.00 0.00 0.00 175.76 176.58 1mjd s VAL 72 N -1.24 -0.01 0.07 0.00 1.01 -0.61 -4.91 120.40 114.70 1mjd s VAL 72 Ca 0.24 0.21 -0.22 0.00 0.00 0.00 0.00 61.98 62.20 1mjd s VAL 72 Cb -0.12 -0.13 0.06 0.00 0.00 0.00 0.00 36.38 36.19 1mjd s VAL 72 CO 0.15 0.11 0.54 -0.94 0.00 0.00 0.00 175.10 174.96 1mjd s SER 73 N 1.15 -0.46 0.66 3.32 1.04 -1.26 0.14 113.70 118.28 1mjd s SER 73 Ca -0.08 0.12 0.39 0.00 0.48 0.00 0.00 55.95 56.87 1mjd s SER 73 Cb -0.13 0.52 2.17 0.00 0.10 0.00 0.00 66.02 68.68 1mjd s SER 73 CO -0.03 -0.78 2.26 0.28 0.98 0.00 0.00 173.24 175.95 1mjd h SER 74 N 2.58 0.00 1.11 7.02 0.02 -1.97 0.12 113.55 122.43 1mjd h SER 74 Ca -0.32 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.47 1mjd h SER 74 Cb 1.23 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.75 1mjd h SER 74 CO 0.41 0.00 -0.94 0.44 -1.14 0.00 0.00 176.83 175.60 1mjd h ASP 75 N 0.00 0.00 0.02 3.07 3.32 -1.99 -3.38 116.42 117.46 1mjd h ASP 75 Ca 0.01 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.73 1mjd h ASP 75 Cb 0.17 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.68 1mjd h ASP 75 CO -0.00 0.68 -1.83 -1.14 -1.72 0.00 0.00 179.24 175.23 1mjd n ARG 76 N -3.16 0.62 -3.97 3.56 0.00 -0.11 -4.91 116.66 108.69 1mjd n ARG 76 Ca -0.03 0.40 -0.28 0.00 -0.00 0.00 0.00 57.85 57.95 1mjd n ARG 76 Cb 0.83 -1.66 -0.17 0.00 0.00 0.00 0.00 32.46 31.47 1mjd n ARG 76 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1mjd s PHE 77 N -2.45 1.72 0.32 -0.14 0.08 0.24 -4.99 117.98 112.77 1mjd s PHE 77 Ca -0.31 -0.90 0.29 0.00 0.12 0.00 0.00 56.93 56.13 1mjd s PHE 77 Cb 0.09 -1.36 1.37 0.00 -0.57 0.00 0.00 43.02 42.55 1mjd s PHE 77 CO 0.60 -0.56 2.02 0.00 -0.10 0.00 0.00 175.22 177.18 1mjd h ARG 78 N 8.09 0.00 -2.69 0.44 2.47 -1.82 -3.37 114.38 117.50 1mjd h ARG 78 Ca -0.33 0.00 0.10 0.00 -1.26 0.00 0.00 59.98 58.49 1mjd h ARG 78 Cb 1.13 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 29.42 1mjd h ARG 78 CO 0.45 0.12 0.41 0.45 0.56 0.00 0.00 179.97 181.96 1mjd s SER 79 N -6.03 -0.09 0.42 7.04 0.15 -1.26 -5.03 113.70 108.90 1mjd s SER 79 Ca -0.02 -0.72 0.08 0.00 0.70 0.00 0.00 55.95 55.99 1mjd s SER 79 Cb 0.12 0.64 0.90 0.00 -1.71 0.00 0.00 66.02 65.96 1mjd s SER 79 CO 0.58 -1.23 2.06 0.15 1.20 0.00 0.00 173.24 176.00 1mjd h PHE 80 N 2.00 0.48 -0.77 3.44 3.57 -1.90 -1.85 116.94 121.91 1mjd h PHE 80 Ca -0.26 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.23 1mjd h PHE 80 Cb 1.24 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 39.78 1mjd h PHE 80 CO 0.93 0.29 0.43 -0.44 -2.23 0.00 0.00 178.31 177.29 1mjd h ASP 81 N 0.51 0.96 -0.41 0.41 3.32 -1.96 0.36 116.42 119.61 1mjd h ASP 81 Ca 0.15 -0.09 -0.13 0.00 0.02 0.00 0.00 57.03 56.98 1mjd h ASP 81 Cb -0.00 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 1mjd h ASP 81 CO -0.04 0.78 -0.26 0.00 -1.72 0.00 0.00 179.24 178.00 1mjd h ALA 82 N 1.22 0.59 -0.15 3.45 0.00 -1.76 0.08 119.26 122.68 1mjd h ALA 82 Ca 0.27 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 1mjd h ALA 82 Cb 0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1mjd h ALA 82 CO -0.04 0.60 0.04 1.25 0.00 0.00 0.00 179.25 181.10 1mjd h LEU 83 N 0.73 0.23 -1.79 0.00 5.85 -1.02 -2.07 115.31 117.24 1mjd h LEU 83 Ca 0.08 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.59 1mjd h LEU 83 Cb 0.84 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 1mjd h LEU 83 CO 0.07 0.40 0.17 -0.07 -0.34 0.00 0.00 178.44 178.68 1mjd h LEU 84 N 0.05 0.24 -0.36 2.25 3.38 -0.22 0.15 115.31 120.81 1mjd h LEU 84 Ca 0.05 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1mjd h LEU 84 Cb 0.26 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1mjd h LEU 84 CO 0.00 0.17 0.14 0.00 0.09 0.00 0.00 178.44 178.84 1mjd h ALA 85 N 1.85 0.46 -0.12 1.53 0.00 -0.31 -1.05 119.26 121.62 1mjd h ALA 85 Ca 0.10 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.73 1mjd h ALA 85 Cb 0.06 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1mjd h ALA 85 CO -0.02 0.06 -0.59 0.22 0.00 0.00 0.00 179.25 178.93 1mjd h ASP 86 N 0.43 0.45 -0.59 0.00 1.82 -0.82 -3.03 116.42 114.68 1mjd h ASP 86 Ca 0.12 -0.25 -0.01 0.00 -0.39 0.00 0.00 57.03 56.49 1mjd h ASP 86 Cb 0.18 -0.13 -0.03 0.00 0.68 0.00 0.00 39.33 40.03 1mjd h ASP 86 CO -0.01 0.94 0.32 -0.07 -1.61 0.00 0.00 179.24 178.81 1mjd h LEU 87 N 0.30 0.76 -0.85 2.28 3.38 -0.39 -1.07 115.31 119.72 1mjd h LEU 87 Ca -0.00 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1mjd h LEU 87 Cb 1.11 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 41.63 1mjd h LEU 87 CO 0.10 0.63 0.55 0.74 0.09 0.00 0.00 178.44 180.54 1mjd h THR 88 N 0.86 1.23 -0.23 0.22 2.02 -1.07 0.39 112.91 116.32 1mjd h THR 88 Ca 0.22 -0.44 -0.08 0.00 0.77 0.00 0.00 66.41 66.88 1mjd h THR 88 Cb 0.05 -0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.44 1mjd h THR 88 CO -0.03 0.22 -0.16 0.03 0.37 0.00 0.00 175.52 175.95 1mjd h ARG 89 N 1.16 0.51 -0.09 6.66 3.08 -1.36 0.78 114.38 125.12 1mjd h ARG 89 Ca 0.31 -0.25 -0.22 0.00 0.07 0.00 0.00 59.98 59.89 1mjd h ARG 89 Cb -0.10 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 29.95 1mjd h ARG 89 CO -0.06 0.81 -0.84 0.77 -1.07 0.00 0.00 179.97 179.58 1mjd h SER 90 N 0.22 0.80 -0.01 7.04 0.02 -0.96 -3.22 113.55 117.43 1mjd h SER 90 Ca 0.05 -0.56 0.00 0.00 -0.84 0.00 0.00 61.79 60.43 1mjd h SER 90 Cb 0.68 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.98 1mjd h SER 90 CO 0.04 1.35 -0.08 0.18 -1.14 0.00 0.00 176.83 177.18 1mjd n LEU 91 N -3.88 2.39 -3.33 5.07 4.77 0.13 -5.00 117.00 117.15 1mjd n LEU 91 Ca -0.07 -0.80 -0.45 0.00 -0.03 0.00 0.00 56.01 54.65 1mjd n LEU 91 Cb 0.78 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.80 1mjd n LEU 91 CO 0.52 0.40 0.59 -1.54 -1.33 0.00 0.00 177.39 176.04 1mjd n SER 92 N 0.76 0.37 -0.11 -1.43 3.41 0.27 -4.91 113.62 111.99 1mjd n SER 92 Ca 0.14 0.85 0.00 0.00 -0.26 0.00 0.00 58.87 59.60 1mjd n SER 92 Cb 0.51 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 1mjd n SER 92 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1mjd n ASP 93 N 1.87 0.00 -0.90 4.04 8.00 -1.26 -5.04 116.55 123.26 1mjd n ASP 93 Ca 0.18 -0.11 -0.06 0.00 0.71 0.00 0.00 54.79 55.52 1mjd n ASP 93 Cb 0.01 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.06 1mjd n ASP 93 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1mjd n ASN 94 N -0.17 -0.80 0.01 -2.24 0.23 -1.26 -4.86 115.26 106.17 1mjd n ASN 94 Ca 0.00 -1.63 -0.01 0.00 -0.53 0.00 0.00 54.58 52.41 1mjd n ASN 94 Cb 0.00 0.24 -0.00 0.00 -2.08 0.00 0.00 39.78 37.94 1mjd n ASN 94 CO 0.00 0.00 0.00 -0.38 -0.93 0.00 0.00 177.26 175.95 1mjd n ILE 95 N 0.00 0.61 0.01 1.53 -0.00 -1.26 -4.85 119.36 115.39 1mjd n ILE 95 Ca -0.22 0.22 0.04 0.00 -0.00 0.00 0.00 62.75 62.79 1mjd n ILE 95 Cb 0.62 -1.39 -0.11 0.00 -0.00 0.00 0.00 39.64 38.76 1mjd n ILE 95 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 1mjd n ASN 96 N -3.05 0.41 -4.17 4.38 3.02 -1.26 -4.68 115.26 109.90 1mjd n ASN 96 Ca -0.01 0.17 -0.40 0.00 -0.03 0.00 0.00 54.58 54.31 1mjd n ASN 96 Cb 0.04 1.00 -0.07 0.00 -0.61 0.00 0.00 39.78 40.15 1mjd n ASN 96 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1mjd s LEU 97 N -5.21 5.77 0.02 3.41 1.43 -1.26 -4.82 118.68 118.02 1mjd s LEU 97 Ca -0.05 -2.92 -0.04 0.00 -1.03 0.00 0.00 54.13 50.08 1mjd s LEU 97 Cb 0.10 -1.98 -0.01 0.00 0.03 0.00 0.00 46.19 44.34 1mjd s LEU 97 CO 0.84 -0.41 1.06 -2.65 0.23 0.00 0.00 176.35 175.43 1mjd n PRO 98 N 3.48 -0.05 -0.07 1.29 -0.02 -1.26 -3.33 135.00 135.03 1mjd n PRO 98 Ca 0.12 1.06 -0.06 0.00 -2.02 0.00 0.00 63.50 62.60 1mjd n PRO 98 Cb 0.41 -1.58 -0.15 0.00 -0.02 0.00 0.00 33.50 32.15 1mjd n PRO 98 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1mjd n GLN 99 N -3.27 0.68 -1.13 -0.52 6.02 -1.26 -4.83 117.38 113.06 1mjd n GLN 99 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 1mjd n GLN 99 Cb 0.03 -1.56 0.00 0.00 1.02 0.00 0.00 30.24 29.73 1mjd n GLN 99 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1mjd n GLY 100 N 1.63 0.16 3.58 1.08 0.00 -1.21 -4.96 105.19 105.46 1mjd n GLY 100 Ca -0.25 -1.74 -0.41 0.00 0.00 0.00 0.00 46.02 43.62 1mjd n GLY 100 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mjd s VAL 101 N -1.89 3.48 -0.19 1.61 1.01 -1.26 -4.56 120.40 118.59 1mjd s VAL 101 Ca 0.00 0.42 0.11 0.00 0.00 0.00 0.00 61.98 62.52 1mjd s VAL 101 Cb 0.00 -3.82 -0.20 0.00 0.00 0.00 0.00 36.38 32.36 1mjd s VAL 101 CO 0.00 -0.64 -0.03 0.54 0.00 0.00 0.00 175.10 174.97 1mjd n ARG 102 N 8.68 0.92 -4.12 2.72 5.12 -0.36 -4.60 116.66 125.03 1mjd n ARG 102 Ca 0.21 0.04 -0.08 0.00 -1.93 0.00 0.00 57.85 56.09 1mjd n ARG 102 Cb 0.49 -1.46 -0.10 0.00 -1.16 0.00 0.00 32.46 30.23 1mjd n ARG 102 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1mjd s TYR 103 N -2.44 0.66 -0.14 -1.55 1.51 0.67 -4.98 117.35 111.08 1mjd s TYR 103 Ca -0.16 -1.10 0.01 0.00 -1.01 0.00 0.00 57.07 54.81 1mjd s TYR 103 Cb 0.06 -0.43 0.02 0.00 -0.11 0.00 0.00 41.96 41.50 1mjd s TYR 103 CO 0.66 -0.39 -0.16 0.42 -1.11 0.00 0.00 175.55 174.96 1mjd s ILE 104 N -3.92 1.70 0.31 2.71 1.01 -1.26 -0.16 121.20 121.59 1mjd s ILE 104 Ca 0.12 -0.73 0.08 0.00 0.00 0.00 0.00 60.65 60.12 1mjd s ILE 104 Cb 0.08 -1.56 -0.03 0.00 0.01 0.00 0.00 42.46 40.95 1mjd s ILE 104 CO -0.06 0.48 0.22 -0.31 0.00 0.00 0.00 174.94 175.27 1mjd s TYR 105 N 1.25 2.89 0.70 3.97 2.02 0.15 0.33 117.35 128.65 1mjd s TYR 105 Ca 0.01 -0.27 -0.13 0.00 -0.37 0.00 0.00 57.07 56.30 1mjd s TYR 105 Cb -0.14 -1.64 0.02 0.00 -0.40 0.00 0.00 41.96 39.80 1mjd s TYR 105 CO -0.08 0.32 1.10 0.95 -1.57 0.00 0.00 175.55 176.27 1mjd s THR 106 N -2.29 3.35 0.57 -0.71 -4.23 -0.78 -0.67 115.64 110.87 1mjd s THR 106 Ca 0.38 0.55 0.37 0.00 -1.18 0.00 0.00 61.69 61.81 1mjd s THR 106 Cb -0.06 -3.07 0.54 0.00 1.34 0.00 0.00 72.50 71.25 1mjd s THR 106 CO 0.25 -0.47 1.68 -0.29 -0.54 0.00 0.00 174.62 175.25 1mjd h ILE 107 N -0.38 0.24 0.00 2.99 6.09 -1.86 0.90 117.51 125.48 1mjd h ILE 107 Ca -0.45 0.00 -0.19 0.00 -1.37 0.00 0.00 64.86 62.85 1mjd h ILE 107 Cb 1.24 0.28 -0.03 0.00 0.47 0.00 0.00 36.82 38.77 1mjd h ILE 107 CO 0.53 0.00 -1.87 0.47 -3.07 0.00 0.00 178.15 174.22 1mjd n ASP 108 N -3.87 0.36 0.00 2.19 9.92 -1.26 -4.81 116.55 119.08 1mjd n ASP 108 Ca 0.26 0.16 0.00 0.00 -0.53 0.00 0.00 54.79 54.68 1mjd n ASP 108 Cb 1.37 0.91 0.00 0.00 -0.64 0.00 0.00 41.12 42.76 1mjd n ASP 108 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1mjd n GLY 109 N 1.47 0.68 0.17 0.44 0.00 0.31 -4.79 105.19 103.47 1mjd n GLY 109 Ca -0.15 -0.44 -0.11 0.00 0.00 0.00 0.00 46.02 45.31 1mjd n GLY 109 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1mjd h SER 110 N 0.00 0.49 -4.84 1.61 4.64 -1.94 -3.46 113.55 110.05 1mjd h SER 110 Ca 0.00 -0.34 -0.15 0.00 -0.47 0.00 0.00 61.79 60.84 1mjd h SER 110 Cb 0.00 -0.13 -0.21 0.00 -0.31 0.00 0.00 62.40 61.75 1mjd h SER 110 CO 0.00 0.71 -0.47 0.00 -0.87 0.00 0.00 176.83 176.20 1mjd s ARG 111 N -4.88 0.47 0.00 4.77 1.04 -1.26 -5.03 118.95 114.07 1mjd s ARG 111 Ca -0.13 -0.30 -0.12 0.00 -1.04 0.00 0.00 55.73 54.13 1mjd s ARG 111 Cb 0.08 0.20 -0.05 0.00 -2.04 0.00 0.00 34.95 33.13 1mjd s ARG 111 CO 0.76 -0.11 0.37 -1.59 -0.04 0.00 0.00 175.30 174.69 1mjd s LYS 112 N -1.21 3.82 0.11 3.89 -2.85 -1.26 -1.86 119.74 120.37 1mjd s LYS 112 Ca -0.13 0.28 -0.27 0.00 -1.00 0.00 0.00 55.97 54.85 1mjd s LYS 112 Cb -0.07 -3.16 -0.06 0.00 -2.06 0.00 0.00 37.83 32.48 1mjd s LYS 112 CO 0.02 0.67 0.85 0.42 0.10 0.00 0.00 175.35 177.41 1mjd s ILE 113 N -1.15 4.52 -0.01 3.79 -1.09 0.15 -4.95 121.20 122.46 1mjd s ILE 113 Ca 0.25 1.83 0.03 0.00 -2.23 0.00 0.00 60.65 60.53 1mjd s ILE 113 Cb -0.15 -4.21 -0.05 0.00 -1.58 0.00 0.00 42.46 36.47 1mjd s ILE 113 CO 0.13 0.39 0.07 0.61 -1.23 0.00 0.00 174.94 174.91 1mjd n GLY 114 N 2.10 -0.15 3.29 6.18 0.00 -1.26 -4.44 105.19 110.91 1mjd n GLY 114 Ca -0.02 -0.08 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 1mjd n GLY 114 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1mjd s SER 115 N -2.51 2.81 0.54 1.61 1.04 -1.26 -4.50 113.70 111.43 1mjd s SER 115 Ca -0.01 -0.54 0.26 0.00 0.48 0.00 0.00 55.95 56.13 1mjd s SER 115 Cb 0.02 -0.25 1.52 0.00 0.10 0.00 0.00 66.02 67.41 1mjd s SER 115 CO 0.14 0.22 2.13 -0.03 0.98 0.00 0.00 173.24 176.67 1mjd h MET 116 N 4.89 0.00 0.00 4.02 4.05 -1.95 -1.77 114.93 124.17 1mjd h MET 116 Ca -0.44 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.98 1mjd h MET 116 Cb 1.15 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.95 1mjd h MET 116 CO 0.44 0.08 0.00 -0.25 0.23 0.00 0.00 176.91 177.41 1mjd n ASP 117 N -3.83 0.58 0.04 1.39 8.00 -1.26 -1.51 116.55 119.96 1mjd n ASP 117 Ca -0.02 0.70 0.12 0.00 0.71 0.00 0.00 54.79 56.30 1mjd n ASP 117 Cb 0.18 -0.80 0.24 0.00 -0.02 0.00 0.00 41.12 40.72 1mjd n ASP 117 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1mjd n GLU 118 N -2.20 0.18 -2.72 -1.24 -0.58 -0.66 -4.82 120.64 108.59 1mjd n GLU 118 Ca 0.00 0.06 -0.43 0.00 -0.42 0.00 0.00 57.16 56.37 1mjd n GLU 118 Cb 0.13 -1.62 -0.03 0.00 -0.57 0.00 0.00 31.44 29.36 1mjd n GLU 118 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1mjd s LEU 119 N -3.75 4.01 0.14 -4.62 1.43 -0.57 -5.04 118.68 110.29 1mjd s LEU 119 Ca 0.08 1.05 0.02 0.00 -1.03 0.00 0.00 54.13 54.25 1mjd s LEU 119 Cb 0.15 -3.43 -0.04 0.00 0.03 0.00 0.00 46.19 42.91 1mjd s LEU 119 CO 0.70 -0.76 0.28 -1.61 0.23 0.00 0.00 176.35 175.19 1mjd s GLU 120 N 3.36 3.45 0.89 1.70 2.02 -1.26 -4.97 118.70 123.89 1mjd s GLU 120 Ca 0.42 -0.56 -0.13 0.00 0.02 0.00 0.00 54.97 54.72 1mjd s GLU 120 Cb -0.13 -2.97 0.06 0.00 0.10 0.00 0.00 34.13 31.19 1mjd s GLU 120 CO 0.12 0.52 0.72 0.39 0.02 0.00 0.00 175.26 177.04 1mjd n GLU 121 N -0.45 -0.18 -4.16 1.61 1.02 -1.26 -2.86 120.64 114.36 1mjd n GLU 121 Ca -0.07 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.76 1mjd n GLU 121 Cb 0.54 -2.07 -0.08 0.00 -0.02 0.00 0.00 31.44 29.81 1mjd n GLU 121 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1mjd n GLY 122 N 1.08 -0.21 3.98 0.62 0.00 0.56 -4.88 105.19 106.34 1mjd n GLY 122 Ca 0.09 0.12 -0.21 0.00 0.00 0.00 0.00 46.02 46.03 1mjd n GLY 122 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1mjd s GLU 123 N -6.77 3.12 -0.21 1.61 0.41 -0.86 -4.92 118.70 111.08 1mjd s GLU 123 Ca 0.30 -0.80 0.02 0.00 -0.41 0.00 0.00 54.97 54.07 1mjd s GLU 123 Cb -0.17 -2.73 0.03 0.00 -1.78 0.00 0.00 34.13 29.48 1mjd s GLU 123 CO 0.90 -0.04 -0.17 -1.12 -0.49 0.00 0.00 175.26 174.35 1mjd s SER 124 N -4.18 3.55 0.26 -0.19 0.01 -1.26 0.05 113.70 111.94 1mjd s SER 124 Ca 0.45 -0.89 0.12 0.00 1.31 0.00 0.00 55.95 56.94 1mjd s SER 124 Cb -0.10 -1.49 -0.05 0.00 0.21 0.00 0.00 66.02 64.60 1mjd s SER 124 CO 0.33 -0.07 -0.20 -0.31 0.41 0.00 0.00 173.24 173.40 1mjd s TYR 125 N 1.24 2.27 -0.01 2.43 2.02 -0.69 -2.75 117.35 121.85 1mjd s TYR 125 Ca 0.00 -0.35 0.07 0.00 -0.37 0.00 0.00 57.07 56.43 1mjd s TYR 125 Cb -0.15 -1.01 -0.02 0.00 -0.40 0.00 0.00 41.96 40.37 1mjd s TYR 125 CO -0.10 0.66 -0.23 0.08 -1.57 0.00 0.00 175.55 174.40 1mjd s VAL 126 N -2.37 2.37 -0.13 0.71 1.01 0.15 -0.18 120.40 121.96 1mjd s VAL 126 Ca 0.28 -1.08 -0.14 0.00 0.00 0.00 0.00 61.98 61.03 1mjd s VAL 126 Cb -0.05 -1.88 -0.05 0.00 0.00 0.00 0.00 36.38 34.40 1mjd s VAL 126 CO 0.14 0.52 0.33 0.00 0.00 0.00 0.00 175.10 176.08 1mjd s SER 128 N 0.17 1.44 0.00 0.00 0.01 0.77 -1.89 113.70 114.20 1mjd s SER 128 Ca 0.19 -1.26 0.00 0.00 1.31 0.00 0.00 55.95 56.19 1mjd s SER 128 Cb -0.14 0.09 0.00 0.00 0.21 0.00 0.00 66.02 66.18 1mjd s SER 128 CO 0.06 -0.60 0.00 -1.54 0.41 0.00 0.00 173.24 171.57 1mjd n SER 129 N -0.38 0.00 0.00 2.44 3.41 -1.26 -0.24 113.62 117.59 1mjd n SER 129 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 1mjd n SER 129 Cb 0.64 0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.73 1mjd n SER 129 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1mjd n ASP 130 N -1.96 0.00 -4.41 4.04 -0.08 -1.26 -4.91 116.55 107.97 1mjd n ASP 130 Ca 0.00 0.00 -0.31 0.00 -1.51 0.00 0.00 54.79 52.97 1mjd n ASP 130 Cb 0.00 0.05 0.20 0.00 2.34 0.00 0.00 41.12 43.71 1mjd n ASP 130 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 1mjd n ASN 131 N -1.87 -1.82 0.00 1.67 2.04 -1.26 -5.03 115.26 108.98 1mjd n ASN 131 Ca 0.00 -0.04 0.00 0.00 -0.44 0.00 0.00 54.58 54.10 1mjd n ASN 131 Cb 0.00 -1.16 0.00 0.00 -2.53 0.00 0.00 39.78 36.09 1mjd n ASN 131 CO 0.00 0.00 0.00 0.49 -0.44 0.00 0.00 177.26 177.31 1mjd n PHE 132 N -4.56 0.00 -3.64 -2.53 3.72 -1.26 -5.01 117.46 104.19 1mjd n PHE 132 Ca 0.03 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.34 1mjd n PHE 132 Cb 0.57 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 39.04 1mjd n PHE 132 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 176.76 176.83 1mjd s PHE 133 N 0.37 -0.75 -1.55 1.38 5.36 -1.26 -5.01 117.98 116.52 1mjd s PHE 133 Ca 0.00 1.69 0.21 0.00 -0.96 0.00 0.00 56.93 57.87 1mjd s PHE 133 Cb 0.00 0.39 -0.09 0.00 -0.34 0.00 0.00 43.02 42.98 1mjd s PHE 133 CO 0.00 -0.36 0.97 1.63 -1.46 0.00 0.00 175.22 175.99 1mjd n LYS 134 N 3.05 0.95 -3.16 10.12 4.76 -1.26 -5.05 118.16 127.58 1mjd n LYS 134 Ca -0.15 -0.59 -0.00 0.00 -2.87 0.00 0.00 58.31 54.69 1mjd n LYS 134 Cb 0.56 -1.44 0.00 0.00 -1.84 0.00 0.00 35.03 32.31 1mjd n LYS 134 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1mjd n LYS 135 N -0.59 -0.49 -4.56 1.97 4.01 -1.26 -5.01 118.16 112.23 1mjd n LYS 135 Ca 0.07 0.91 -0.26 0.00 -0.51 0.00 0.00 58.31 58.51 1mjd n LYS 135 Cb 0.39 -1.28 -0.11 0.00 -0.51 0.00 0.00 35.03 33.52 1mjd n LYS 135 CO 0.00 0.00 0.00 0.14 -1.11 0.00 0.00 177.40 176.43 1mjd s VAL 136 N -1.05 1.84 -1.32 -0.18 -7.23 -1.26 -5.03 120.40 106.17 1mjd s VAL 136 Ca 0.00 -2.03 -0.14 0.00 -1.81 0.00 0.00 61.98 58.00 1mjd s VAL 136 Cb -0.00 -2.89 -0.03 0.00 0.56 0.00 0.00 36.38 34.03 1mjd s VAL 136 CO 0.06 -0.04 2.30 -0.62 -0.31 0.00 0.00 175.10 176.49 1mjd n GLU 137 N -0.87 2.70 0.01 4.82 -0.58 -1.26 -4.67 120.64 120.80 1mjd n GLU 137 Ca -0.04 -2.30 0.15 0.00 -0.42 0.00 0.00 57.16 54.55 1mjd n GLU 137 Cb 0.66 -3.07 0.62 0.00 -0.57 0.00 0.00 31.44 29.08 1mjd n GLU 137 CO 0.00 0.00 0.00 1.88 -0.48 0.00 0.00 177.13 178.53 1mjd h TYR 138 N 6.19 0.15 -0.52 -0.32 0.05 -1.96 -0.07 116.97 120.50 1mjd h TYR 138 Ca 0.60 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.38 1mjd h TYR 138 Cb 0.54 -0.05 0.00 0.00 1.01 0.00 0.00 36.73 38.23 1mjd h TYR 138 CO 1.54 0.07 0.00 0.25 -1.05 0.00 0.00 178.16 178.97 1mjd n THR 139 N -4.44 0.69 -2.32 -2.88 -2.24 -1.26 -4.75 114.28 97.08 1mjd n THR 139 Ca 0.08 -0.78 -0.43 0.00 -2.27 0.00 0.00 64.05 60.65 1mjd n THR 139 Cb 0.44 0.60 -0.02 0.00 -2.10 0.00 0.00 70.33 69.25 1mjd n THR 139 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1mjd s LYS 140 N -1.31 4.22 -1.86 -0.78 -0.14 -0.04 -2.89 119.74 116.94 1mjd s LYS 140 Ca 0.41 1.79 0.00 0.00 -1.36 0.00 0.00 55.97 56.81 1mjd s LYS 140 Cb 0.22 -3.81 0.00 0.00 -1.68 0.00 0.00 37.83 32.56 1mjd s LYS 140 CO 0.30 -0.73 0.00 0.09 -0.76 0.00 0.00 175.35 174.24 1mjd n ASN 141 N 6.70 -5.25 -0.01 2.83 3.02 -1.26 -4.82 115.26 116.47 1mjd n ASN 141 Ca 0.15 0.43 -0.19 0.00 -0.03 0.00 0.00 54.58 54.94 1mjd n ASN 141 Cb 0.44 -4.47 -0.14 0.00 -0.61 0.00 0.00 39.78 35.00 1mjd n ASN 141 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1mjd n VAL 142 N -2.26 1.73 -1.81 2.41 0.31 -1.14 -5.09 118.33 112.48 1mjd n VAL 142 Ca -0.18 -0.68 0.00 0.00 -0.01 0.00 0.00 64.34 63.47 1mjd n VAL 142 Cb 0.63 -1.56 0.00 0.00 -0.91 0.00 0.00 33.84 32.00 1mjd n VAL 142 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1mjd n ASN 143 N -3.37 -7.74 -1.02 4.52 4.13 -1.26 -4.71 115.26 105.81 1mjd n ASN 143 Ca -0.30 1.16 0.00 0.00 1.68 0.00 0.00 54.58 57.11 1mjd n ASN 143 Cb 1.05 -4.35 0.00 0.00 -1.54 0.00 0.00 39.78 34.94 1mjd n ASN 143 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 1mjd n PRO 144 N 1.56 0.95 -0.02 3.52 -0.02 -1.26 -3.95 135.00 135.78 1mjd n PRO 144 Ca 0.00 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.61 1mjd n PRO 144 Cb 0.00 -1.03 0.53 0.00 -0.02 0.00 0.00 33.50 32.98 1mjd n PRO 144 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1mjd n ASN 145 N 0.57 1.37 0.16 2.55 6.94 -1.26 -3.89 115.26 121.70 1mjd n ASN 145 Ca 0.00 -1.50 0.02 0.00 -0.02 0.00 0.00 54.58 53.08 1mjd n ASN 145 Cb 0.47 -0.02 0.21 0.00 -2.36 0.00 0.00 39.78 38.08 1mjd n ASN 145 CO 0.00 0.00 0.00 4.11 -1.03 0.00 0.00 177.26 180.34 1mjd h TRP 146 N 2.06 0.00 0.00 -2.53 5.08 -1.90 -3.07 115.95 115.60 1mjd h TRP 146 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1mjd h TRP 146 Cb 0.44 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.60 1mjd h TRP 146 CO 0.02 0.51 -0.19 0.66 -1.28 0.00 0.00 178.44 178.17 1mjd h SER 147 N 0.00 0.00 0.64 0.11 4.64 -1.92 -3.22 113.55 113.80 1mjd h SER 147 Ca -0.01 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1mjd h SER 147 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1mjd h SER 147 CO 0.07 0.01 -0.49 1.33 -0.87 0.00 0.00 176.83 176.87 1mjd n VAL 148 N -2.86 0.10 -1.57 0.95 0.24 -1.16 -4.20 118.33 109.83 1mjd n VAL 148 Ca 0.04 -0.08 -0.29 0.00 -2.04 0.00 0.00 64.34 61.96 1mjd n VAL 148 Cb 0.51 0.08 -0.04 0.00 -1.47 0.00 0.00 33.84 32.92 1mjd n VAL 148 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1mjd n ASN 149 N -1.67 6.68 -0.84 -1.34 4.13 -1.19 -5.15 115.26 115.87 1mjd n ASN 149 Ca 0.05 -3.33 0.10 0.00 1.68 0.00 0.00 54.58 53.09 1mjd n ASN 149 Cb 0.37 -1.20 0.09 0.00 -1.54 0.00 0.00 39.78 37.49 1mjd n ASN 149 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87