#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mjd s ALA 39 N 0.00 -1.91 -0.14 4.61 0.00 -1.26 -5.04 121.76 118.02 1mjd s ALA 39 Ca 0.00 1.58 0.18 0.00 0.00 0.00 0.00 51.96 53.72 1mjd s ALA 39 Cb 0.00 -0.68 -0.12 0.00 0.00 0.00 0.00 23.12 22.32 1mjd s ALA 39 CO 0.00 -0.31 0.83 0.00 0.00 0.00 0.00 175.76 176.28 1mjd n MET 40 N 0.93 0.62 -1.25 0.00 -0.00 -1.26 -5.08 117.12 111.08 1mjd n MET 40 Ca -0.12 0.20 0.00 0.00 -0.00 0.00 0.00 57.70 57.78 1mjd n MET 40 Cb 0.58 -1.80 0.00 0.00 -0.00 0.00 0.00 33.22 31.99 1mjd n MET 40 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1mjd n ASP 41 N -2.85 -6.99 -4.54 3.17 9.92 -1.26 -4.49 116.55 109.51 1mjd n ASP 41 Ca -0.09 0.98 -0.13 0.00 -0.53 0.00 0.00 54.79 55.02 1mjd n ASP 41 Cb 0.80 -3.56 -0.10 0.00 -0.64 0.00 0.00 41.12 37.62 1mjd n ASP 41 CO 0.00 0.00 0.00 -2.65 0.13 0.00 0.00 177.20 174.68 1mjd n PRO 42 N -0.90 0.17 -0.01 -0.24 -0.02 -1.26 -4.71 135.00 128.03 1mjd n PRO 42 Ca 0.00 -1.42 -0.00 0.00 -2.02 0.00 0.00 63.50 60.06 1mjd n PRO 42 Cb 0.00 -3.69 -0.00 0.00 -0.02 0.00 0.00 33.50 29.79 1mjd n PRO 42 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1mjd h GLU 43 N 11.72 -0.01 -6.72 -0.52 4.81 -2.04 -3.46 114.58 118.37 1mjd h GLU 43 Ca 0.00 0.00 -0.49 0.00 -0.13 0.00 0.00 59.36 58.74 1mjd h GLU 43 Cb 1.00 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.36 1mjd h GLU 43 CO 1.01 -0.01 0.17 -0.06 -0.73 0.00 0.00 179.01 179.39 1mjd s PHE 44 N -1.20 3.54 -0.30 0.92 0.08 -1.26 -5.07 117.98 114.70 1mjd s PHE 44 Ca -0.00 1.43 -0.11 0.00 0.12 0.00 0.00 56.93 58.37 1mjd s PHE 44 Cb 0.00 -2.67 0.15 0.00 -0.57 0.00 0.00 43.02 39.93 1mjd s PHE 44 CO 0.00 0.20 0.79 0.00 -0.10 0.00 0.00 175.22 176.11 1mjd s ALA 45 N -1.74 -2.38 -0.97 5.36 0.00 -1.26 -5.10 121.76 115.67 1mjd s ALA 45 Ca 0.49 2.14 -0.23 0.00 0.00 0.00 0.00 51.96 54.36 1mjd s ALA 45 Cb -0.14 -1.96 0.05 0.00 0.00 0.00 0.00 23.12 21.07 1mjd s ALA 45 CO 0.20 -1.01 1.41 -0.51 0.00 0.00 0.00 175.76 175.85 1mjd s LEU 46 N 2.74 3.51 0.56 0.00 1.02 -1.26 -4.99 118.68 120.25 1mjd s LEU 46 Ca -0.02 -1.32 -0.14 0.00 0.02 0.00 0.00 54.13 52.68 1mjd s LEU 46 Cb -0.10 -2.56 -0.06 0.00 0.02 0.00 0.00 46.19 43.49 1mjd s LEU 46 CO -0.18 -1.54 0.99 -0.44 0.02 0.00 0.00 176.35 175.20 1mjd s SER 47 N 4.75 6.44 0.11 2.29 0.01 -1.26 -5.03 113.70 121.00 1mjd s SER 47 Ca 0.44 1.48 -0.28 0.00 1.31 0.00 0.00 55.95 58.89 1mjd s SER 47 Cb -0.01 -2.48 -0.06 0.00 0.21 0.00 0.00 66.02 63.67 1mjd s SER 47 CO -0.06 -0.70 0.89 0.21 0.41 0.00 0.00 173.24 173.98 1mjd s ASN 48 N -3.58 7.42 0.16 2.44 3.84 -1.26 -5.04 114.94 118.92 1mjd s ASN 48 Ca 0.57 1.69 -0.24 0.00 0.21 0.00 0.00 52.86 55.09 1mjd s ASN 48 Cb -0.10 -2.55 0.06 0.00 -0.55 0.00 0.00 41.25 38.11 1mjd s ASN 48 CO 0.41 -0.00 0.73 -1.61 -2.79 0.00 0.00 177.10 173.85 1mjd s GLU 49 N -0.21 1.33 0.00 0.43 2.02 -1.26 -5.06 118.70 115.95 1mjd s GLU 49 Ca 0.43 -0.61 0.04 0.00 0.02 0.00 0.00 54.97 54.85 1mjd s GLU 49 Cb -0.23 0.53 0.07 0.00 0.10 0.00 0.00 34.13 34.60 1mjd s GLU 49 CO 0.28 -0.60 0.86 0.36 0.02 0.00 0.00 175.26 176.18 1mjd n LYS 50 N -0.39 0.00 -0.19 1.61 0.00 -1.26 -5.15 118.16 112.78 1mjd n LYS 50 Ca -0.10 -0.82 0.03 0.00 -0.00 0.00 0.00 58.31 57.41 1mjd n LYS 50 Cb 0.62 -0.10 -0.01 0.00 -0.00 0.00 0.00 35.03 35.54 1mjd n LYS 50 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1mjd n LYS 51 N 0.08 -0.38 0.00 -1.58 0.00 -1.26 -4.87 118.16 110.15 1mjd n LYS 51 Ca -0.03 0.25 0.00 0.00 -0.00 0.00 0.00 58.31 58.53 1mjd n LYS 51 Cb 0.70 -0.46 0.00 0.00 -0.00 0.00 0.00 35.03 35.27 1mjd n LYS 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1mjd n ALA 52 N -0.44 0.00 -3.66 0.58 0.00 -1.26 -4.94 120.51 110.79 1mjd n ALA 52 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 1mjd n ALA 52 Cb 0.09 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.37 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 0.50 0.71 -0.23 0.00 -0.14 0.12 -4.91 119.74 115.80 1mjd s LYS 53 Ca 0.00 -0.05 -0.18 0.00 -1.36 0.00 0.00 55.97 54.39 1mjd s LYS 53 Cb 0.00 -0.79 -0.03 0.00 -1.68 0.00 0.00 37.83 35.33 1mjd s LYS 53 CO 0.00 -0.12 0.49 0.15 -0.76 0.00 0.00 175.35 175.11 1mjd s LYS 54 N 1.07 4.12 0.07 1.68 -0.14 -1.26 -1.54 119.74 123.75 1mjd s LYS 54 Ca -0.09 0.33 0.03 0.00 -1.36 0.00 0.00 55.97 54.88 1mjd s LYS 54 Cb -0.14 -3.61 -0.03 0.00 -1.68 0.00 0.00 37.83 32.37 1mjd s LYS 54 CO -0.01 -0.24 -0.10 0.14 -0.76 0.00 0.00 175.35 174.39 1mjd s VAL 55 N 1.93 0.83 -0.40 3.17 -7.23 -0.92 0.19 120.40 117.97 1mjd s VAL 55 Ca 0.22 -1.41 -0.10 0.00 -1.81 0.00 0.00 61.98 58.88 1mjd s VAL 55 Cb -0.15 -1.08 0.06 0.00 0.56 0.00 0.00 36.38 35.76 1mjd s VAL 55 CO 0.09 -0.46 0.23 -0.60 -0.31 0.00 0.00 175.10 174.05 1mjd s ARG 56 N -2.27 2.69 -0.12 4.82 3.52 0.86 -1.73 118.95 126.73 1mjd s ARG 56 Ca -0.01 -1.30 -0.19 0.00 -0.13 0.00 0.00 55.73 54.10 1mjd s ARG 56 Cb -0.06 -3.74 -0.04 0.00 -1.56 0.00 0.00 34.95 29.55 1mjd s ARG 56 CO 0.00 -0.84 0.54 -0.06 -0.81 0.00 0.00 175.30 174.13 1mjd s PHE 57 N 1.47 3.50 0.07 5.12 0.08 -0.05 -1.49 117.98 126.68 1mjd s PHE 57 Ca 0.02 0.95 0.09 0.00 0.12 0.00 0.00 56.93 58.11 1mjd s PHE 57 Cb -0.21 -2.63 -0.03 0.00 -0.57 0.00 0.00 43.02 39.57 1mjd s PHE 57 CO 0.04 0.10 -0.24 0.71 -0.10 0.00 0.00 175.22 175.72 1mjd s TYR 58 N 0.87 2.38 -0.32 0.36 2.02 0.10 0.57 117.35 123.34 1mjd s TYR 58 Ca 0.28 -0.36 -0.15 0.00 -0.37 0.00 0.00 57.07 56.47 1mjd s TYR 58 Cb -0.16 -1.37 -0.02 0.00 -0.40 0.00 0.00 41.96 40.01 1mjd s TYR 58 CO 0.12 0.22 0.36 -0.98 -1.57 0.00 0.00 175.55 173.70 1mjd s ARG 59 N -1.55 3.72 0.07 -0.62 3.03 -1.26 0.99 118.95 123.32 1mjd s ARG 59 Ca 0.13 -0.28 -0.37 0.00 2.03 0.00 0.00 55.73 57.24 1mjd s ARG 59 Cb -0.10 -3.75 -0.18 0.00 -1.03 0.00 0.00 34.95 29.89 1mjd s ARG 59 CO 0.04 -0.44 1.19 -1.71 -1.13 0.00 0.00 175.30 173.26 1mjd n ASN 60 N 5.36 0.88 -2.21 -2.89 5.15 -0.80 -3.52 115.26 117.23 1mjd n ASN 60 Ca -0.09 1.14 -0.02 0.00 -0.60 0.00 0.00 54.58 55.00 1mjd n ASN 60 Cb 0.50 -1.08 0.00 0.00 -0.53 0.00 0.00 39.78 38.67 1mjd n ASN 60 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1mjd n GLY 61 N 2.06 -0.89 0.84 8.20 0.00 -1.26 -4.66 105.19 109.48 1mjd n GLY 61 Ca 0.19 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.57 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 -0.86 0.00 -3.12 1.61 5.75 -1.23 -4.49 116.55 114.21 1mjd n ASP 62 Ca 0.03 0.00 -0.20 0.00 -0.01 0.00 0.00 54.79 54.61 1mjd n ASP 62 Cb 0.36 0.05 -0.04 0.00 -1.03 0.00 0.00 41.12 40.46 1mjd n ASP 62 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1mjd n ARG 63 N -1.92 -1.39 0.09 0.11 1.85 -1.26 -4.27 116.66 109.87 1mjd n ARG 63 Ca 0.00 0.07 0.00 0.00 -1.00 0.00 0.00 57.85 56.92 1mjd n ARG 63 Cb 0.00 -3.42 0.00 0.00 -1.05 0.00 0.00 32.46 27.99 1mjd n ARG 63 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1mjd n TYR 64 N -2.67 -2.70 -2.56 2.89 4.02 -1.26 -5.09 117.16 109.79 1mjd n TYR 64 Ca 0.06 0.56 -0.42 0.00 -0.01 0.00 0.00 57.90 58.08 1mjd n TYR 64 Cb 0.34 1.58 -0.03 0.00 -0.02 0.00 0.00 39.34 41.22 1mjd n TYR 64 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 176.86 175.97 1mjd s PHE 65 N -2.00 3.34 -0.01 -0.72 5.36 -1.26 -4.91 117.98 117.77 1mjd s PHE 65 Ca 0.00 1.39 -0.00 0.00 -0.96 0.00 0.00 56.93 57.36 1mjd s PHE 65 Cb 0.00 -3.32 0.01 0.00 -0.34 0.00 0.00 43.02 39.37 1mjd s PHE 65 CO 0.00 -0.82 1.74 1.63 -1.46 0.00 0.00 175.22 176.31 1mjd n LYS 66 N 5.08 1.03 -0.92 10.12 4.76 -1.26 -4.84 118.16 132.14 1mjd n LYS 66 Ca 0.10 -0.07 0.11 0.00 -2.87 0.00 0.00 58.31 55.58 1mjd n LYS 66 Cb 0.47 -1.03 -0.03 0.00 -1.84 0.00 0.00 35.03 32.60 1mjd n LYS 66 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1mjd n GLY 67 N 1.19 -1.25 3.23 0.72 0.00 -1.26 -4.89 105.19 102.92 1mjd n GLY 67 Ca 0.01 -0.61 -0.28 0.00 0.00 0.00 0.00 46.02 45.14 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 -2.43 1.71 0.01 -0.61 2.07 0.19 -4.90 121.20 117.24 1mjd s ILE 68 Ca 0.00 -0.91 -0.24 0.00 -1.41 0.00 0.00 60.65 58.08 1mjd s ILE 68 Cb 0.00 -1.42 -0.05 0.00 0.13 0.00 0.00 42.46 41.12 1mjd s ILE 68 CO 0.00 0.48 0.74 -0.69 -1.91 0.00 0.00 174.94 173.57 1mjd s VAL 69 N -0.42 4.84 0.07 4.00 1.01 -1.26 -0.87 120.40 127.77 1mjd s VAL 69 Ca 0.06 1.57 0.03 0.00 0.00 0.00 0.00 61.98 63.64 1mjd s VAL 69 Cb -0.09 -4.09 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 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 0.21 0.91 -0.01 5.22 1.51 -0.70 -4.96 117.35 119.54 1mjd s TYR 70 Ca 0.38 -0.62 -0.01 0.00 -1.01 0.00 0.00 57.07 55.81 1mjd s TYR 70 Cb -0.20 -0.52 -0.04 0.00 -0.11 0.00 0.00 41.96 41.10 1mjd s TYR 70 CO 0.21 -0.05 0.10 0.00 -1.11 0.00 0.00 175.55 174.70 1mjd s ALA 71 N -2.12 3.64 -0.02 3.71 0.00 -1.26 -2.16 121.76 123.54 1mjd s ALA 71 Ca 0.00 -0.85 -0.01 0.00 0.00 0.00 0.00 51.96 51.10 1mjd s ALA 71 Cb -0.05 -1.63 0.02 0.00 0.00 0.00 0.00 23.12 21.46 1mjd s ALA 71 CO -0.00 0.70 0.05 0.08 0.00 0.00 0.00 175.76 176.59 1mjd s VAL 72 N -1.21 -0.03 0.04 0.00 1.01 -0.59 -4.90 120.40 114.72 1mjd s VAL 72 Ca 0.23 0.11 -0.01 0.00 0.00 0.00 0.00 61.98 62.31 1mjd s VAL 72 Cb -0.12 -0.10 0.01 0.00 0.00 0.00 0.00 36.38 36.17 1mjd s VAL 72 CO 0.14 0.04 0.08 -1.54 0.00 0.00 0.00 175.10 173.83 1mjd n SER 73 N 3.64 -0.23 0.08 3.32 3.41 -1.26 0.16 113.62 122.73 1mjd n SER 73 Ca -0.20 -1.20 0.03 0.00 -0.26 0.00 0.00 58.87 57.25 1mjd n SER 73 Cb 0.55 0.40 -0.03 0.00 -0.26 0.00 0.00 64.21 64.86 1mjd n SER 73 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1mjd h SER 74 N 0.23 0.00 1.42 4.04 4.64 -1.93 -2.88 113.55 119.07 1mjd h SER 74 Ca -0.04 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.22 1mjd h SER 74 Cb 0.14 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 1mjd h SER 74 CO 0.05 0.42 -0.60 0.44 -0.87 0.00 0.00 176.83 176.27 1mjd h ASP 75 N 0.00 0.00 0.01 4.97 5.19 -1.99 -3.38 116.42 121.22 1mjd h ASP 75 Ca -0.09 0.00 -0.30 0.00 -0.62 0.00 0.00 57.03 56.01 1mjd h ASP 75 Cb 1.40 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 40.87 1mjd h ASP 75 CO 0.04 0.27 -1.67 0.54 -3.12 0.00 0.00 179.24 175.30 1mjd n ARG 76 N -3.03 0.59 -3.95 3.56 1.74 -1.25 -4.91 116.66 109.41 1mjd n ARG 76 Ca 0.00 0.46 -0.27 0.00 -0.77 0.00 0.00 57.85 57.27 1mjd n ARG 76 Cb 0.66 -1.68 -0.17 0.00 -1.02 0.00 0.00 32.46 30.25 1mjd n ARG 76 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1mjd s PHE 77 N -2.42 1.62 0.31 -1.55 0.08 -1.09 -4.99 117.98 109.94 1mjd s PHE 77 Ca -0.31 -0.83 0.32 0.00 0.12 0.00 0.00 56.93 56.23 1mjd s PHE 77 Cb 0.08 -1.30 1.49 0.00 -0.57 0.00 0.00 43.02 42.72 1mjd s PHE 77 CO 0.58 -0.54 2.05 0.00 -0.10 0.00 0.00 175.22 177.22 1mjd h ARG 78 N 8.11 0.00 -2.67 0.44 2.47 -1.82 -3.38 114.38 117.53 1mjd h ARG 78 Ca -0.32 0.00 0.11 0.00 -1.26 0.00 0.00 59.98 58.51 1mjd h ARG 78 Cb 1.13 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 29.41 1mjd h ARG 78 CO 0.43 0.08 0.41 0.45 0.56 0.00 0.00 179.97 181.91 1mjd s SER 79 N -5.85 -0.10 0.42 7.04 0.15 -1.26 -5.03 113.70 109.06 1mjd s SER 79 Ca -0.01 -0.69 0.08 0.00 0.70 0.00 0.00 55.95 56.02 1mjd s SER 79 Cb 0.11 0.63 0.88 0.00 -1.71 0.00 0.00 66.02 65.93 1mjd s SER 79 CO 0.55 -1.20 2.05 0.15 1.20 0.00 0.00 173.24 175.99 1mjd h PHE 80 N 2.00 0.46 -0.83 3.44 3.57 -1.90 -1.91 116.94 121.78 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 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.78 1mjd h PHE 80 CO 0.88 0.31 0.47 0.22 -2.23 0.00 0.00 178.31 177.96 1mjd h ASP 81 N 0.49 1.03 -0.44 0.41 1.82 -1.96 0.31 116.42 118.07 1mjd h ASP 81 Ca 0.13 -0.09 -0.15 0.00 -0.39 0.00 0.00 57.03 56.53 1mjd h ASP 81 Cb -0.02 -0.26 -0.01 0.00 0.68 0.00 0.00 39.33 39.72 1mjd h ASP 81 CO -0.02 0.82 -0.29 0.00 -1.61 0.00 0.00 179.24 178.13 1mjd h ALA 82 N 1.25 0.63 -0.19 -0.78 0.00 -1.77 -0.26 119.26 118.14 1mjd h ALA 82 Ca 0.29 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1mjd h ALA 82 Cb 0.01 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1mjd h ALA 82 CO -0.05 0.68 0.04 1.25 0.00 0.00 0.00 179.25 181.17 1mjd h LEU 83 N 0.83 0.30 -1.73 0.00 5.85 -0.97 -2.02 115.31 117.56 1mjd h LEU 83 Ca 0.09 -0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.59 1mjd h LEU 83 Cb 0.88 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 1mjd h LEU 83 CO 0.08 0.47 0.23 -0.07 -0.34 0.00 0.00 178.44 178.81 1mjd h LEU 84 N 0.11 0.30 -0.34 2.25 3.38 -0.31 0.30 115.31 121.00 1mjd h LEU 84 Ca 0.06 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1mjd h LEU 84 Cb 0.29 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1mjd h LEU 84 CO 0.00 0.21 0.13 0.00 0.09 0.00 0.00 178.44 178.88 1mjd h ALA 85 N 1.80 0.45 -0.13 1.53 0.00 -0.35 -0.77 119.26 121.80 1mjd h ALA 85 Ca 0.14 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 1mjd h ALA 85 Cb 0.12 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1mjd h ALA 85 CO -0.03 0.05 -0.59 -0.44 0.00 0.00 0.00 179.25 178.24 1mjd h ASP 86 N 0.41 0.47 -0.54 0.00 5.19 -0.72 -3.02 116.42 118.20 1mjd h ASP 86 Ca 0.11 -0.26 -0.02 0.00 -0.62 0.00 0.00 57.03 56.24 1mjd h ASP 86 Cb 0.19 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.54 1mjd h ASP 86 CO -0.01 0.95 0.28 -0.07 -3.12 0.00 0.00 179.24 177.28 1mjd h LEU 87 N 0.31 0.71 -0.76 1.55 3.38 -0.12 -0.91 115.31 119.47 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 1.12 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.65 1mjd h LEU 87 CO 0.10 0.60 0.49 0.74 0.09 0.00 0.00 178.44 180.46 1mjd h THR 88 N 0.80 1.20 -0.23 0.22 2.02 -1.01 0.32 112.91 116.23 1mjd h THR 88 Ca 0.20 -0.40 -0.08 0.00 0.77 0.00 0.00 66.41 66.90 1mjd h THR 88 Cb 0.07 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 66.57 1mjd h THR 88 CO -0.03 0.20 -0.17 0.03 0.37 0.00 0.00 175.52 175.93 1mjd h ARG 89 N 1.04 0.52 -0.10 6.66 -0.00 -1.37 0.69 114.38 121.83 1mjd h ARG 89 Ca 0.28 -0.25 -0.22 0.00 -0.50 0.00 0.00 59.98 59.28 1mjd h ARG 89 Cb -0.09 -0.00 0.01 0.00 0.00 0.00 0.00 29.97 29.89 1mjd h ARG 89 CO -0.06 0.82 -0.83 1.03 0.00 0.00 0.00 179.97 180.93 1mjd h SER 90 N 0.23 0.81 0.00 7.04 0.87 -0.97 -3.23 113.55 118.30 1mjd h SER 90 Ca 0.05 -0.56 0.00 0.00 -1.23 0.00 0.00 61.79 60.04 1mjd h SER 90 Cb 0.69 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.41 1mjd h SER 90 CO 0.04 1.35 -0.12 0.18 -0.53 0.00 0.00 176.83 177.76 1mjd n LEU 91 N -3.88 2.27 -3.49 2.23 4.77 0.11 -4.99 117.00 114.02 1mjd n LEU 91 Ca -0.07 -0.77 -0.49 0.00 -0.03 0.00 0.00 56.01 54.65 1mjd n LEU 91 Cb 0.77 -0.01 -0.07 0.00 -2.33 0.00 0.00 43.42 41.78 1mjd n LEU 91 CO 0.52 0.39 0.75 -1.54 -1.33 0.00 0.00 177.39 176.18 1mjd n SER 92 N 0.61 0.67 -0.38 -1.43 3.41 0.24 -4.90 113.62 111.84 1mjd n SER 92 Ca 0.14 0.88 0.00 0.00 -0.26 0.00 0.00 58.87 59.63 1mjd n SER 92 Cb 0.49 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 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 2.50 0.00 -0.87 4.04 9.92 -1.26 -5.04 116.55 125.83 1mjd n ASP 93 Ca 0.21 -0.38 -0.05 0.00 -0.53 0.00 0.00 54.79 54.04 1mjd n ASP 93 Cb -0.02 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.41 1mjd n ASP 93 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 1mjd n ASN 94 N -0.55 -0.76 0.02 -2.24 6.94 -1.25 -4.46 115.26 112.97 1mjd n ASN 94 Ca 0.00 -1.59 0.00 0.00 -0.02 0.00 0.00 54.58 52.97 1mjd n ASN 94 Cb 0.00 0.23 0.00 0.00 -2.36 0.00 0.00 39.78 37.65 1mjd n ASN 94 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 1mjd n ILE 95 N 0.00 0.12 -0.05 1.53 -0.00 -1.26 -4.88 119.36 114.81 1mjd n ILE 95 Ca -0.21 0.04 -0.10 0.00 -0.00 0.00 0.00 62.75 62.47 1mjd n ILE 95 Cb 0.61 -0.92 -0.15 0.00 -0.00 0.00 0.00 39.64 39.18 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 -2.89 0.72 -4.04 4.38 4.13 -1.26 -4.83 115.26 111.47 1mjd n ASN 96 Ca 0.00 0.23 -0.32 0.00 1.68 0.00 0.00 54.58 56.18 1mjd n ASN 96 Cb 0.16 0.23 -0.15 0.00 -1.54 0.00 0.00 39.78 38.47 1mjd n ASN 96 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1mjd s LEU 97 N -5.98 2.79 0.00 3.41 1.43 -1.26 -4.68 118.68 114.40 1mjd s LEU 97 Ca -0.09 -1.10 -0.00 0.00 -1.03 0.00 0.00 54.13 51.90 1mjd s LEU 97 Cb 0.07 -1.40 -0.00 0.00 0.03 0.00 0.00 46.19 44.89 1mjd s LEU 97 CO 0.81 -0.15 1.00 -0.65 0.23 0.00 0.00 176.35 177.59 1mjd h PRO 98 N 7.88 -0.00 -0.56 1.29 0.11 -1.88 -3.00 132.00 135.84 1mjd h PRO 98 Ca -0.26 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.84 1mjd h PRO 98 Cb 1.08 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1mjd h PRO 98 CO 0.49 -0.00 0.02 1.04 -0.21 0.00 0.00 178.00 179.33 1mjd n GLN 99 N -2.64 4.69 0.00 1.05 6.02 -1.26 -4.72 117.38 120.52 1mjd n GLN 99 Ca -0.00 -3.15 0.00 0.00 -0.01 0.00 0.00 57.00 53.84 1mjd n GLN 99 Cb 0.00 -2.24 0.00 0.00 1.02 0.00 0.00 30.24 29.02 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 0.48 1.93 3.15 1.08 0.00 -1.13 -4.80 105.19 105.89 1mjd n GLY 100 Ca 0.28 -0.62 0.05 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 -0.74 -0.18 1.61 1.01 -1.26 -4.69 120.40 116.15 1mjd s VAL 101 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 61.98 62.09 1mjd s VAL 101 Cb 0.00 -0.90 -0.18 0.00 0.00 0.00 0.00 36.38 35.29 1mjd s VAL 101 CO 0.00 0.00 -0.02 0.54 0.00 0.00 0.00 175.10 175.62 1mjd n ARG 102 N 5.40 1.05 -4.04 2.72 5.12 -0.60 -4.50 116.66 121.79 1mjd n ARG 102 Ca 0.00 0.03 -0.08 0.00 -1.93 0.00 0.00 57.85 55.88 1mjd n ARG 102 Cb 0.53 -1.43 -0.09 0.00 -1.16 0.00 0.00 32.46 30.31 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 -2.41 0.50 -0.17 -1.55 1.51 0.14 -4.96 117.35 110.41 1mjd s TYR 103 Ca -0.15 -0.97 0.01 0.00 -1.01 0.00 0.00 57.07 54.95 1mjd s TYR 103 Cb 0.06 -0.31 0.02 0.00 -0.11 0.00 0.00 41.96 41.62 1mjd s TYR 103 CO 0.62 -0.47 -0.20 0.42 -1.11 0.00 0.00 175.55 174.81 1mjd s ILE 104 N -3.94 2.01 0.37 2.71 1.01 -1.26 -0.17 121.20 121.93 1mjd s ILE 104 Ca 0.11 -0.91 0.08 0.00 0.00 0.00 0.00 60.65 59.93 1mjd s ILE 104 Cb 0.07 -1.81 -0.03 0.00 0.01 0.00 0.00 42.46 40.69 1mjd s ILE 104 CO -0.07 0.53 0.29 -0.31 0.00 0.00 0.00 174.94 175.38 1mjd s TYR 105 N 1.26 2.78 0.73 3.97 2.02 0.17 0.33 117.35 128.62 1mjd s TYR 105 Ca 0.04 -0.40 -0.12 0.00 -0.37 0.00 0.00 57.07 56.22 1mjd s TYR 105 Cb -0.13 -1.91 0.03 0.00 -0.40 0.00 0.00 41.96 39.55 1mjd s TYR 105 CO -0.12 0.10 1.09 0.95 -1.57 0.00 0.00 175.55 176.00 1mjd s THR 106 N -2.40 3.47 0.57 -0.71 -4.23 -0.63 -0.86 115.64 110.85 1mjd s THR 106 Ca 0.43 0.52 0.37 0.00 -1.18 0.00 0.00 61.69 61.83 1mjd s THR 106 Cb -0.04 -3.06 0.54 0.00 1.34 0.00 0.00 72.50 71.28 1mjd s THR 106 CO 0.26 -0.58 1.67 -0.29 -0.54 0.00 0.00 174.62 175.14 1mjd h ILE 107 N -0.78 0.22 0.00 2.99 6.09 -1.90 0.88 117.51 125.01 1mjd h ILE 107 Ca -0.44 0.00 -0.21 0.00 -1.37 0.00 0.00 64.86 62.84 1mjd h ILE 107 Cb 1.23 0.27 -0.04 0.00 0.47 0.00 0.00 36.82 38.75 1mjd h ILE 107 CO 0.53 0.00 -2.01 0.47 -3.07 0.00 0.00 178.15 174.07 1mjd n ASP 108 N -3.87 0.24 0.00 2.19 9.92 -1.26 -4.94 116.55 118.83 1mjd n ASP 108 Ca 0.27 0.11 0.00 0.00 -0.53 0.00 0.00 54.79 54.64 1mjd n ASP 108 Cb 1.40 1.05 0.00 0.00 -0.64 0.00 0.00 41.12 42.93 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 1.51 0.73 0.28 0.44 0.00 0.30 -4.83 105.19 103.63 1mjd n GLY 109 Ca -0.18 -0.24 -0.10 0.00 0.00 0.00 0.00 46.02 45.50 1mjd n GLY 109 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1mjd h SER 110 N 0.00 0.96 -4.00 1.61 0.02 -1.95 -3.45 113.55 106.74 1mjd h SER 110 Ca 0.00 -0.35 -0.18 0.00 -0.84 0.00 0.00 61.79 60.42 1mjd h SER 110 Cb 0.00 -0.26 -0.25 0.00 0.14 0.00 0.00 62.40 62.02 1mjd h SER 110 CO 0.00 1.12 -0.52 0.00 -1.14 0.00 0.00 176.83 176.29 1mjd s ARG 111 N -4.70 0.24 0.01 3.45 1.70 -1.26 -5.02 118.95 113.37 1mjd s ARG 111 Ca -0.11 0.11 -0.13 0.00 -0.47 0.00 0.00 55.73 55.14 1mjd s ARG 111 Cb 0.13 0.11 -0.06 0.00 -0.57 0.00 0.00 34.95 34.56 1mjd s ARG 111 CO 0.86 -0.04 0.39 0.21 -1.08 0.00 0.00 175.30 175.64 1mjd s LYS 112 N -0.18 3.85 0.07 3.89 2.20 -1.26 -1.61 119.74 126.70 1mjd s LYS 112 Ca -0.03 0.33 -0.28 0.00 -0.36 0.00 0.00 55.97 55.63 1mjd s LYS 112 Cb -0.02 -3.16 -0.05 0.00 -1.51 0.00 0.00 37.83 33.08 1mjd s LYS 112 CO 0.00 0.66 0.87 0.42 -0.36 0.00 0.00 175.35 176.95 1mjd s ILE 113 N -1.16 4.64 -0.02 5.43 -1.09 0.15 -4.94 121.20 124.21 1mjd s ILE 113 Ca 0.26 1.86 0.07 0.00 -2.23 0.00 0.00 60.65 60.61 1mjd s ILE 113 Cb -0.16 -4.23 -0.11 0.00 -1.58 0.00 0.00 42.46 36.39 1mjd s ILE 113 CO 0.14 0.32 0.13 0.61 -1.23 0.00 0.00 174.94 174.92 1mjd n GLY 114 N 2.38 -0.33 3.29 6.18 0.00 -1.26 -4.50 105.19 110.96 1mjd n GLY 114 Ca 0.00 -0.16 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.02 2.82 0.54 1.61 1.04 -1.26 -4.51 113.70 110.91 1mjd s SER 115 Ca -0.03 -0.54 0.26 0.00 0.48 0.00 0.00 55.95 56.13 1mjd s SER 115 Cb 0.04 -0.26 1.52 0.00 0.10 0.00 0.00 66.02 67.42 1mjd s SER 115 CO 0.29 0.22 2.13 -0.03 0.98 0.00 0.00 173.24 176.83 1mjd h MET 116 N 4.92 0.00 0.00 4.02 4.05 -1.95 -1.96 114.93 124.01 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 0.09 0.00 -0.44 0.23 0.00 0.00 176.91 177.23 1mjd h ASP 117 N 0.00 0.00 0.94 1.39 5.19 -2.02 -0.61 116.42 121.31 1mjd h ASP 117 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1mjd h ASP 117 Cb 0.22 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.73 1mjd h ASP 117 CO 0.01 0.00 -0.56 -0.62 -3.12 0.00 0.00 179.24 174.95 1mjd n GLU 118 N -2.35 0.29 -2.70 3.56 -0.58 -0.74 -4.81 120.64 113.32 1mjd n GLU 118 Ca -0.01 0.10 -0.43 0.00 -0.42 0.00 0.00 57.16 56.41 1mjd n GLU 118 Cb 0.08 -1.70 -0.03 0.00 -0.57 0.00 0.00 31.44 29.22 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 -4.28 3.92 0.15 -4.62 1.43 -0.24 -5.03 118.68 110.01 1mjd s LEU 119 Ca 0.07 0.83 0.03 0.00 -1.03 0.00 0.00 54.13 54.02 1mjd s LEU 119 Cb 0.13 -3.44 -0.04 0.00 0.03 0.00 0.00 46.19 42.88 1mjd s LEU 119 CO 0.71 -0.90 0.27 -1.61 0.23 0.00 0.00 176.35 175.05 1mjd s GLU 120 N 3.66 3.39 0.86 1.70 2.02 -1.26 -4.97 118.70 124.10 1mjd s GLU 120 Ca 0.43 -0.63 -0.13 0.00 0.02 0.00 0.00 54.97 54.66 1mjd s GLU 120 Cb -0.12 -2.93 0.05 0.00 0.10 0.00 0.00 34.13 31.23 1mjd s GLU 120 CO 0.18 0.51 0.79 0.39 0.02 0.00 0.00 175.26 177.16 1mjd n GLU 121 N -0.57 -0.05 -4.41 1.61 -0.58 -1.26 -2.83 120.64 112.55 1mjd n GLU 121 Ca -0.07 0.05 -0.36 0.00 -0.42 0.00 0.00 57.16 56.35 1mjd n GLU 121 Cb 0.54 -2.11 -0.09 0.00 -0.57 0.00 0.00 31.44 29.21 1mjd n GLU 121 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1mjd n GLY 122 N 1.05 -0.26 4.00 0.62 0.00 0.52 -4.88 105.19 106.23 1mjd n GLY 122 Ca 0.10 0.13 -0.18 0.00 0.00 0.00 0.00 46.02 46.07 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 -7.28 2.73 -0.14 1.61 0.41 -0.85 -4.93 118.70 110.25 1mjd s GLU 123 Ca 0.41 -1.13 0.00 0.00 -0.41 0.00 0.00 54.97 53.84 1mjd s GLU 123 Cb -0.24 -2.68 0.02 0.00 -1.78 0.00 0.00 34.13 29.45 1mjd s GLU 123 CO 1.01 -0.41 -0.13 -1.12 -0.49 0.00 0.00 175.26 174.12 1mjd s SER 124 N -4.38 2.57 0.21 -0.19 0.01 -1.26 -0.10 113.70 110.57 1mjd s SER 124 Ca 0.56 -0.45 0.09 0.00 1.31 0.00 0.00 55.95 57.46 1mjd s SER 124 Cb -0.10 -1.11 -0.05 0.00 0.21 0.00 0.00 66.02 64.97 1mjd s SER 124 CO 0.35 -0.06 -0.17 -0.31 0.41 0.00 0.00 173.24 173.46 1mjd s TYR 125 N 1.47 1.87 -0.00 2.43 2.02 -0.55 -3.26 117.35 121.33 1mjd s TYR 125 Ca 0.04 -0.49 0.07 0.00 -0.37 0.00 0.00 57.07 56.31 1mjd s TYR 125 Cb -0.13 -0.87 -0.03 0.00 -0.40 0.00 0.00 41.96 40.54 1mjd s TYR 125 CO -0.09 0.44 -0.21 0.08 -1.57 0.00 0.00 175.55 174.19 1mjd s VAL 126 N -2.66 2.49 -0.18 0.71 1.01 -0.04 0.02 120.40 121.75 1mjd s VAL 126 Ca 0.23 -1.07 -0.13 0.00 0.00 0.00 0.00 61.98 61.01 1mjd s VAL 126 Cb -0.03 -1.95 -0.05 0.00 0.00 0.00 0.00 36.38 34.35 1mjd s VAL 126 CO 0.09 0.50 0.26 0.00 0.00 0.00 0.00 175.10 175.95 1mjd s SER 128 N 0.58 1.44 0.00 0.00 0.01 0.77 -1.90 113.70 114.61 1mjd s SER 128 Ca 0.14 -1.39 0.00 0.00 1.31 0.00 0.00 55.95 56.01 1mjd s SER 128 Cb -0.13 0.13 0.00 0.00 0.21 0.00 0.00 66.02 66.23 1mjd s SER 128 CO 0.03 -0.72 0.00 -1.20 0.41 0.00 0.00 173.24 171.77 1mjd n SER 129 N -0.53 0.00 0.00 2.44 7.64 -1.26 0.26 113.62 122.16 1mjd n SER 129 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1mjd n SER 129 Cb 0.66 0.32 0.00 0.00 -1.01 0.00 0.00 64.21 64.18 1mjd n SER 129 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1mjd n ASP 130 N -2.49 0.00 -4.51 6.43 5.68 -1.26 -4.91 116.55 115.49 1mjd n ASP 130 Ca 0.00 0.00 -0.36 0.00 -0.50 0.00 0.00 54.79 53.93 1mjd n ASP 130 Cb 0.00 0.07 0.07 0.00 -1.14 0.00 0.00 41.12 40.12 1mjd n ASP 130 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 1mjd n ASN 131 N -1.79 -0.67 -4.94 -1.12 2.04 -1.26 -4.99 115.26 102.52 1mjd n ASN 131 Ca 0.00 0.63 -0.25 0.00 -0.44 0.00 0.00 54.58 54.53 1mjd n ASN 131 Cb 0.00 -1.27 0.04 0.00 -2.53 0.00 0.00 39.78 36.02 1mjd n ASN 131 CO 0.00 0.00 0.00 0.12 -0.44 0.00 0.00 177.26 176.94 1mjd s PHE 132 N -1.85 3.05 0.20 -2.53 2.19 -1.26 -5.01 117.98 112.77 1mjd s PHE 132 Ca 0.68 0.38 -0.30 0.00 0.33 0.00 0.00 56.93 58.03 1mjd s PHE 132 Cb -0.36 -2.84 -0.08 0.00 -1.31 0.00 0.00 43.02 38.43 1mjd s PHE 132 CO 0.55 -0.97 1.10 0.12 1.83 0.00 0.00 175.22 177.85 1mjd s PHE 133 N -2.97 3.59 -1.53 10.12 5.36 -1.26 -4.86 117.98 126.43 1mjd s PHE 133 Ca 0.56 1.62 0.14 0.00 -0.96 0.00 0.00 56.93 58.28 1mjd s PHE 133 Cb -0.10 -3.28 0.06 0.00 -0.34 0.00 0.00 43.02 39.36 1mjd s PHE 133 CO 0.43 -0.61 0.86 1.63 -1.46 0.00 0.00 175.22 176.07 1mjd n LYS 134 N 2.12 1.33 -3.03 10.12 4.76 -1.26 -5.06 118.16 127.13 1mjd n LYS 134 Ca 0.02 -1.08 -0.01 0.00 -2.87 0.00 0.00 58.31 54.37 1mjd n LYS 134 Cb 0.46 -1.23 -0.01 0.00 -1.84 0.00 0.00 35.03 32.41 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 0.39 -1.48 -4.74 1.97 4.76 -1.26 -5.02 118.16 112.78 1mjd n LYS 135 Ca 0.07 1.47 -0.32 0.00 -2.87 0.00 0.00 58.31 56.65 1mjd n LYS 135 Cb 0.32 -1.92 -0.07 0.00 -1.84 0.00 0.00 35.03 31.52 1mjd n LYS 135 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 1mjd s VAL 136 N -0.72 0.95 -1.38 -0.18 -7.23 -1.26 -5.02 120.40 105.56 1mjd s VAL 136 Ca -0.03 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.02 1mjd s VAL 136 Cb 0.00 -2.09 -0.04 0.00 0.56 0.00 0.00 36.38 34.81 1mjd s VAL 136 CO 0.19 0.00 2.47 -0.62 -0.31 0.00 0.00 175.10 176.82 1mjd n GLU 137 N -1.24 2.93 0.29 4.82 1.02 -1.26 -4.69 120.64 122.51 1mjd n GLU 137 Ca -0.19 -2.21 -0.13 0.00 -0.02 0.00 0.00 57.16 54.61 1mjd n GLU 137 Cb 0.67 -2.95 -0.06 0.00 -0.02 0.00 0.00 31.44 29.07 1mjd n GLU 137 CO 0.00 0.00 0.00 1.88 1.18 0.00 0.00 177.13 180.19 1mjd h TYR 138 N 5.87 -0.83 -0.01 -0.32 0.05 -1.95 -3.25 116.97 116.52 1mjd h TYR 138 Ca 0.66 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.43 1mjd h TYR 138 Cb 0.44 0.29 0.00 0.00 1.01 0.00 0.00 36.73 38.47 1mjd h TYR 138 CO 1.67 -0.48 -0.29 0.25 -1.05 0.00 0.00 178.16 178.26 1mjd n THR 139 N -4.33 0.00 -2.22 -2.88 -2.24 -1.26 -4.73 114.28 96.62 1mjd n THR 139 Ca -0.10 -0.21 -0.42 0.00 -2.27 0.00 0.00 64.05 61.05 1mjd n THR 139 Cb 0.33 0.79 -0.03 0.00 -2.10 0.00 0.00 70.33 69.32 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 -2.41 4.25 -0.02 -0.78 1.02 -1.23 -2.16 119.74 118.41 1mjd s LYS 140 Ca 0.24 1.94 0.00 0.00 0.02 0.00 0.00 55.97 58.17 1mjd s LYS 140 Cb 0.19 -3.71 0.00 0.00 -0.52 0.00 0.00 37.83 33.79 1mjd s LYS 140 CO 0.50 -0.66 0.00 0.09 -0.92 0.00 0.00 175.35 174.36 1mjd n ASN 141 N 6.04 -4.38 -4.70 2.83 4.13 -1.26 -4.96 115.26 112.96 1mjd n ASN 141 Ca 0.14 0.00 -0.37 0.00 1.68 0.00 0.00 54.58 56.03 1mjd n ASN 141 Cb 0.44 -1.90 -0.07 0.00 -1.54 0.00 0.00 39.78 36.71 1mjd n ASN 141 CO 0.00 0.00 0.00 -0.69 0.28 0.00 0.00 177.26 176.85 1mjd s VAL 142 N -1.56 5.24 0.12 2.41 1.01 -0.92 -5.06 120.40 121.64 1mjd s VAL 142 Ca 0.00 0.71 -0.30 0.00 0.00 0.00 0.00 61.98 62.38 1mjd s VAL 142 Cb 0.00 -3.71 -0.06 0.00 0.00 0.00 0.00 36.38 32.60 1mjd s VAL 142 CO 0.00 0.32 1.08 0.21 0.00 0.00 0.00 175.10 176.71 1mjd s ASN 143 N 0.73 7.29 -0.21 3.32 2.47 -1.26 -4.94 114.94 122.34 1mjd s ASN 143 Ca 0.20 1.96 0.01 0.00 0.42 0.00 0.00 52.86 55.45 1mjd s ASN 143 Cb -0.14 -2.59 0.26 0.00 -1.45 0.00 0.00 41.25 37.33 1mjd s ASN 143 CO 0.07 -0.25 1.52 -0.81 -3.72 0.00 0.00 177.10 173.91 1mjd n PRO 144 N 2.97 1.57 -0.06 0.43 -0.04 -1.26 -4.25 135.00 134.36 1mjd n PRO 144 Ca 0.04 -1.30 0.11 0.00 -0.04 0.00 0.00 63.50 62.31 1mjd n PRO 144 Cb 0.47 -1.51 0.41 0.00 -0.04 0.00 0.00 33.50 32.83 1mjd n PRO 144 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1mjd n ASN 145 N -0.05 1.42 0.12 3.54 0.23 -1.26 -3.90 115.26 115.35 1mjd n ASN 145 Ca 0.26 -1.65 -0.03 0.00 -0.53 0.00 0.00 54.58 52.62 1mjd n ASN 145 Cb 0.91 -0.08 0.10 0.00 -2.08 0.00 0.00 39.78 38.63 1mjd n ASN 145 CO 0.00 0.00 0.00 4.11 -0.93 0.00 0.00 177.26 180.44 1mjd h TRP 146 N 1.90 0.02 -0.09 -2.53 5.08 -2.02 -2.91 115.95 115.40 1mjd h TRP 146 Ca 0.00 -0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.96 1mjd h TRP 146 Cb 0.42 -0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.57 1mjd h TRP 146 CO 0.08 0.71 0.00 0.45 -1.28 0.00 0.00 178.44 178.41 1mjd n SER 147 N -3.71 0.68 0.03 0.11 2.88 -1.25 -3.44 113.62 108.91 1mjd n SER 147 Ca -0.01 -1.72 0.12 0.00 -1.33 0.00 0.00 58.87 55.93 1mjd n SER 147 Cb 0.69 -0.06 0.19 0.00 -0.75 0.00 0.00 64.21 64.28 1mjd n SER 147 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 1mjd n VAL 148 N -0.26 0.16 -1.70 2.46 0.31 -1.10 -4.28 118.33 113.92 1mjd n VAL 148 Ca 0.11 -0.14 -0.32 0.00 -0.01 0.00 0.00 64.34 63.98 1mjd n VAL 148 Cb 0.15 0.09 -0.03 0.00 -0.91 0.00 0.00 33.84 33.13 1mjd n VAL 148 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1mjd n ASN 149 N -1.80 6.99 -0.82 4.52 3.02 -1.22 -5.18 115.26 120.77 1mjd n ASN 149 Ca 0.04 -3.27 0.10 0.00 -0.03 0.00 0.00 54.58 51.42 1mjd n ASN 149 Cb 0.39 -1.25 0.09 0.00 -0.61 0.00 0.00 39.78 38.40 1mjd n ASN 149 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97