#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 -1.70 -0.13 4.61 0.00 -1.26 -5.04 121.76 118.25 1mjd s ALA 39 Ca 0.00 -0.27 -0.09 0.00 0.00 0.00 0.00 51.96 51.60 1mjd s ALA 39 Cb 0.00 -2.52 -0.03 0.00 0.00 0.00 0.00 23.12 20.57 1mjd s ALA 39 CO 0.00 -2.20 -0.17 -0.12 0.00 0.00 0.00 175.76 173.28 1mjd n MET 40 N 4.15 0.41 -3.15 0.00 0.00 -1.26 -4.94 117.12 112.33 1mjd n MET 40 Ca 0.12 0.49 -0.02 0.00 -0.00 0.00 0.00 57.70 58.29 1mjd n MET 40 Cb 0.53 -1.60 -0.02 0.00 0.00 0.00 0.00 33.22 32.14 1mjd n MET 40 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 1mjd s ASP 41 N -5.54 -1.16 0.36 6.12 -1.08 -1.26 -5.15 116.67 108.96 1mjd s ASP 41 Ca -0.14 -1.08 -0.27 0.00 -0.52 0.00 0.00 52.55 50.54 1mjd s ASP 41 Cb 0.02 1.75 -0.09 0.00 -1.46 0.00 0.00 42.92 43.14 1mjd s ASP 41 CO 0.21 -0.16 1.23 -2.16 0.52 0.00 0.00 175.17 174.81 1mjd s PRO 42 N 1.60 4.22 -0.09 4.34 0.04 -1.26 -4.99 135.00 138.85 1mjd s PRO 42 Ca 0.19 2.02 -0.06 0.00 0.04 0.00 0.00 61.00 63.19 1mjd s PRO 42 Cb -0.05 -2.89 -0.05 0.00 0.04 0.00 0.00 34.50 31.55 1mjd s PRO 42 CO -0.06 -0.23 0.21 0.93 0.04 0.00 0.00 177.00 177.88 1mjd h GLU 43 N 3.06 -0.07 -0.66 4.56 5.08 -2.01 -3.45 114.58 121.08 1mjd h GLU 43 Ca -0.49 0.01 -0.25 0.00 -1.00 0.00 0.00 59.36 57.62 1mjd h GLU 43 Cb 1.23 0.02 -0.19 0.00 0.50 0.00 0.00 28.75 30.31 1mjd h GLU 43 CO 0.64 0.08 -0.58 1.97 -1.00 0.00 0.00 179.01 180.12 1mjd n PHE 44 N -4.81 -3.07 -1.90 4.33 -1.74 -1.26 -4.96 117.46 104.06 1mjd n PHE 44 Ca -0.02 -1.90 -0.05 0.00 -0.56 0.00 0.00 57.45 54.91 1mjd n PHE 44 Cb 0.09 1.27 -0.05 0.00 1.52 0.00 0.00 39.48 42.31 1mjd n PHE 44 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1mjd n ALA 45 N 2.11 2.68 -3.11 1.98 0.00 -1.26 -5.06 120.51 117.85 1mjd n ALA 45 Ca 0.14 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1mjd n ALA 45 Cb 0.59 -0.28 -0.01 0.00 0.00 0.00 0.00 19.45 19.75 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 0.00 -1.47 0.32 0.00 0.20 -1.26 -5.11 118.68 111.36 1mjd s LEU 46 Ca 0.00 -0.93 0.00 0.00 0.69 0.00 0.00 54.13 53.89 1mjd s LEU 46 Cb 0.00 1.89 0.00 0.00 -0.43 0.00 0.00 46.19 47.65 1mjd s LEU 46 CO 0.00 -0.14 0.00 -1.20 -0.29 0.00 0.00 176.35 174.72 1mjd n SER 47 N 4.11 -8.03 -3.65 3.68 7.64 -1.26 -5.07 113.62 111.03 1mjd n SER 47 Ca 0.12 1.09 -0.09 0.00 1.01 0.00 0.00 58.87 61.00 1mjd n SER 47 Cb 0.57 -3.91 -0.08 0.00 -1.01 0.00 0.00 64.21 59.78 1mjd n SER 47 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1mjd s ASN 48 N -1.90 -0.81 0.65 6.43 2.47 -1.26 -5.05 114.94 115.47 1mjd s ASN 48 Ca 0.00 1.37 -0.11 0.00 0.42 0.00 0.00 52.86 54.54 1mjd s ASN 48 Cb 0.00 1.27 -0.02 0.00 -1.45 0.00 0.00 41.25 41.05 1mjd s ASN 48 CO 0.00 -0.23 1.04 -1.61 -3.72 0.00 0.00 177.10 172.58 1mjd s GLU 49 N 1.29 3.35 -0.05 0.43 2.02 -1.26 -5.04 118.70 119.45 1mjd s GLU 49 Ca -0.08 0.83 -0.20 0.00 0.02 0.00 0.00 54.97 55.55 1mjd s GLU 49 Cb -0.05 -2.05 -0.05 0.00 0.10 0.00 0.00 34.13 32.08 1mjd s GLU 49 CO -0.14 -0.77 0.57 -1.59 0.02 0.00 0.00 175.26 173.35 1mjd s LYS 50 N -5.12 4.32 0.37 1.61 -2.85 -1.26 -5.05 119.74 111.77 1mjd s LYS 50 Ca 0.56 0.65 -0.16 0.00 -1.00 0.00 0.00 55.97 56.03 1mjd s LYS 50 Cb -0.12 -3.38 0.05 0.00 -2.06 0.00 0.00 37.83 32.32 1mjd s LYS 50 CO 0.54 0.27 0.76 -1.59 0.10 0.00 0.00 175.35 175.44 1mjd s LYS 51 N 0.17 2.17 0.63 1.78 -2.85 -1.26 -5.15 119.74 115.22 1mjd s LYS 51 Ca 0.30 -1.41 0.00 0.00 -1.00 0.00 0.00 55.97 53.86 1mjd s LYS 51 Cb -0.17 0.61 0.00 0.00 -2.06 0.00 0.00 37.83 36.21 1mjd s LYS 51 CO 0.15 -1.01 0.00 0.00 0.10 0.00 0.00 175.35 174.59 1mjd n ALA 52 N -0.52 -1.42 -3.24 0.59 0.00 -1.26 -4.95 120.51 109.71 1mjd n ALA 52 Ca -0.07 0.17 -0.13 0.00 0.00 0.00 0.00 53.44 53.41 1mjd n ALA 52 Cb 0.60 -0.49 -0.14 0.00 0.00 0.00 0.00 19.45 19.42 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 -1.14 0.08 -0.23 0.00 1.02 0.34 -4.92 119.74 114.89 1mjd s LYS 53 Ca 0.00 0.19 -0.16 0.00 0.02 0.00 0.00 55.97 56.02 1mjd s LYS 53 Cb 0.00 -0.04 -0.04 0.00 -0.52 0.00 0.00 37.83 37.23 1mjd s LYS 53 CO 0.00 -0.07 0.40 0.15 -0.92 0.00 0.00 175.35 174.91 1mjd s LYS 54 N 0.44 4.10 0.10 1.68 3.01 -1.26 -1.75 119.74 126.06 1mjd s LYS 54 Ca -0.03 0.15 0.05 0.00 -1.01 0.00 0.00 55.97 55.13 1mjd s LYS 54 Cb -0.05 -3.59 -0.03 0.00 -1.01 0.00 0.00 37.83 33.15 1mjd s LYS 54 CO -0.02 -0.16 -0.13 0.14 0.51 0.00 0.00 175.35 175.70 1mjd s VAL 55 N 1.70 1.15 -0.42 3.17 -7.23 -0.92 0.23 120.40 118.08 1mjd s VAL 55 Ca 0.18 -1.59 -0.11 0.00 -1.81 0.00 0.00 61.98 58.65 1mjd s VAL 55 Cb -0.15 -1.36 0.06 0.00 0.56 0.00 0.00 36.38 35.49 1mjd s VAL 55 CO 0.09 -0.41 0.27 -0.60 -0.31 0.00 0.00 175.10 174.14 1mjd s ARG 56 N -2.46 2.77 -0.12 4.82 3.52 0.14 -1.65 118.95 125.97 1mjd s ARG 56 Ca 0.05 -1.30 -0.20 0.00 -0.13 0.00 0.00 55.73 54.15 1mjd s ARG 56 Cb -0.06 -3.85 -0.04 0.00 -1.56 0.00 0.00 34.95 29.44 1mjd s ARG 56 CO 0.02 -0.88 0.55 -0.06 -0.81 0.00 0.00 175.30 174.12 1mjd s PHE 57 N 1.52 3.50 0.05 5.12 0.08 0.26 -1.73 117.98 126.79 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 -0.33 0.36 1.51 0.93 0.30 117.35 123.42 1mjd s TYR 58 Ca 0.29 -0.35 -0.14 0.00 -1.01 0.00 0.00 57.07 55.86 1mjd s TYR 58 Cb -0.16 -1.40 -0.02 0.00 -0.11 0.00 0.00 41.96 40.27 1mjd s TYR 58 CO 0.12 0.20 0.32 -0.98 -1.11 0.00 0.00 175.55 174.11 1mjd s ARG 59 N -1.42 3.65 -0.15 -0.62 1.70 -1.26 0.69 118.95 121.53 1mjd s ARG 59 Ca 0.13 -0.39 -0.42 0.00 -0.47 0.00 0.00 55.73 54.58 1mjd s ARG 59 Cb -0.10 -3.77 -0.20 0.00 -0.57 0.00 0.00 34.95 30.31 1mjd s ARG 59 CO 0.04 -0.44 1.27 -1.71 -1.08 0.00 0.00 175.30 173.37 1mjd n ASN 60 N 5.29 0.55 -1.76 -2.89 5.15 -0.78 -3.50 115.26 117.32 1mjd n ASN 60 Ca -0.10 1.16 -0.00 0.00 -0.60 0.00 0.00 54.58 55.04 1mjd n ASN 60 Cb 0.50 -0.93 0.00 0.00 -0.53 0.00 0.00 39.78 38.81 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 2.40 -0.57 1.56 8.20 0.00 -1.26 -4.78 105.19 110.75 1mjd n GLY 61 Ca 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.92 0.00 0.00 1.61 5.68 -1.23 -4.78 116.55 116.91 1mjd n ASP 62 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.30 1mjd n ASP 62 Cb 0.37 0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.48 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 -2.28 0.00 0.07 0.11 1.74 -1.26 -3.64 116.66 111.39 1mjd n ARG 63 Ca 0.00 0.00 0.14 0.00 -0.77 0.00 0.00 57.85 57.22 1mjd n ARG 63 Cb 0.00 0.00 0.62 0.00 -1.02 0.00 0.00 32.46 32.06 1mjd n ARG 63 CO 0.00 0.00 0.00 1.88 -1.52 0.00 0.00 177.63 177.99 1mjd h TYR 64 N 0.00 0.12 -3.08 -1.55 -1.99 -1.97 -3.40 116.97 105.10 1mjd h TYR 64 Ca 0.00 0.00 -0.57 0.00 2.00 0.00 0.00 58.73 60.16 1mjd h TYR 64 Cb 0.00 -0.04 -0.05 0.00 2.00 0.00 0.00 36.73 38.64 1mjd h TYR 64 CO 0.00 0.06 0.92 0.12 -0.00 0.00 0.00 178.16 179.25 1mjd s PHE 65 N -5.14 2.86 -1.93 4.88 5.36 -1.24 -4.88 117.98 117.89 1mjd s PHE 65 Ca -0.06 1.02 0.29 0.00 -0.96 0.00 0.00 56.93 57.22 1mjd s PHE 65 Cb 0.19 -3.68 1.72 0.00 -0.34 0.00 0.00 43.02 40.90 1mjd s PHE 65 CO 0.71 -1.47 2.08 1.63 -1.46 0.00 0.00 175.22 176.71 1mjd n LYS 66 N 6.92 0.86 0.00 10.12 4.76 -1.26 -4.89 118.16 134.67 1mjd n LYS 66 Ca 0.14 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.58 1mjd n LYS 66 Cb 0.46 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.15 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 0.87 -1.12 3.23 0.72 0.00 -1.26 -4.83 105.19 102.80 1mjd n GLY 67 Ca 0.21 -1.60 -0.28 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.09 1.70 0.03 -0.61 2.07 0.15 -4.90 121.20 118.56 1mjd s ILE 68 Ca 0.00 -0.91 -0.26 0.00 -1.41 0.00 0.00 60.65 58.07 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 0.79 -0.69 -1.91 0.00 0.00 174.94 173.61 1mjd s VAL 69 N -0.44 4.76 0.02 4.00 1.01 -1.26 -0.58 120.40 127.92 1mjd s VAL 69 Ca 0.07 1.68 0.01 0.00 0.00 0.00 0.00 61.98 63.74 1mjd s VAL 69 Cb -0.09 -4.14 -0.02 0.00 0.00 0.00 0.00 36.38 32.14 1mjd s VAL 69 CO -0.00 0.33 -0.05 -0.31 0.00 0.00 0.00 175.10 175.06 1mjd s TYR 70 N 0.15 0.46 -0.02 5.22 1.51 -0.66 -4.95 117.35 119.05 1mjd s TYR 70 Ca 0.40 -0.37 -0.03 0.00 -1.01 0.00 0.00 57.07 56.06 1mjd s TYR 70 Cb -0.20 -0.29 -0.04 0.00 -0.11 0.00 0.00 41.96 41.32 1mjd s TYR 70 CO 0.23 -0.09 0.17 0.00 -1.11 0.00 0.00 175.55 174.76 1mjd s ALA 71 N -1.00 3.93 -0.01 3.71 0.00 -1.26 -2.18 121.76 124.95 1mjd s ALA 71 Ca -0.08 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.13 1mjd s ALA 71 Cb -0.07 -1.88 0.02 0.00 0.00 0.00 0.00 23.12 21.19 1mjd s ALA 71 CO -0.00 0.73 0.01 0.08 0.00 0.00 0.00 175.76 176.58 1mjd s VAL 72 N -1.28 0.02 0.22 0.00 1.01 -0.72 -4.92 120.40 114.74 1mjd s VAL 72 Ca 0.25 0.11 -0.06 0.00 0.00 0.00 0.00 61.98 62.28 1mjd s VAL 72 Cb -0.12 -0.10 0.02 0.00 0.00 0.00 0.00 36.38 36.17 1mjd s VAL 72 CO 0.16 0.07 0.39 -1.54 0.00 0.00 0.00 175.10 174.19 1mjd n SER 73 N 3.77 -1.13 0.18 3.32 3.41 -1.26 -0.51 113.62 121.41 1mjd n SER 73 Ca -0.22 -2.02 0.09 0.00 -0.26 0.00 0.00 58.87 56.47 1mjd n SER 73 Cb 0.54 1.96 0.11 0.00 -0.26 0.00 0.00 64.21 66.55 1mjd n SER 73 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 1mjd h SER 74 N 1.17 0.00 1.00 4.04 0.87 -1.96 -1.71 113.55 116.96 1mjd h SER 74 Ca -0.18 0.00 -0.19 0.00 -1.23 0.00 0.00 61.79 60.19 1mjd h SER 74 Cb 0.72 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.65 1mjd h SER 74 CO 0.24 0.14 -1.05 0.44 -0.53 0.00 0.00 176.83 176.07 1mjd h ASP 75 N 0.00 0.00 0.04 6.23 3.32 -1.99 -3.38 116.42 120.64 1mjd h ASP 75 Ca -0.01 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.70 1mjd h ASP 75 Cb 1.11 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.62 1mjd h ASP 75 CO 0.02 0.79 -1.91 -1.14 -1.72 0.00 0.00 179.24 175.28 1mjd n ARG 76 N -3.18 0.65 -3.92 3.56 0.63 -1.23 -4.90 116.66 108.25 1mjd n ARG 76 Ca -0.04 0.36 -0.27 0.00 -0.92 0.00 0.00 57.85 56.97 1mjd n ARG 76 Cb 0.88 -1.66 -0.17 0.00 0.45 0.00 0.00 32.46 31.97 1mjd n ARG 76 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 1mjd s PHE 77 N -2.47 1.62 0.38 -0.14 0.08 -0.64 -4.98 117.98 111.81 1mjd s PHE 77 Ca -0.29 -0.85 0.19 0.00 0.12 0.00 0.00 56.93 56.09 1mjd s PHE 77 Cb 0.08 -1.30 1.01 0.00 -0.57 0.00 0.00 43.02 42.25 1mjd s PHE 77 CO 0.63 -0.55 1.93 0.00 -0.10 0.00 0.00 175.22 177.13 1mjd h ARG 78 N 8.15 0.00 -2.78 0.44 3.08 -1.79 -3.36 114.38 118.12 1mjd h ARG 78 Ca -0.31 0.00 0.07 0.00 0.07 0.00 0.00 59.98 59.81 1mjd h ARG 78 Cb 1.13 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.17 1mjd h ARG 78 CO 0.43 0.25 0.43 -1.54 -1.07 0.00 0.00 179.97 178.46 1mjd s SER 79 N -6.64 0.01 0.42 7.04 1.04 -1.26 -5.02 113.70 109.29 1mjd s SER 79 Ca -0.03 -0.93 0.08 0.00 0.48 0.00 0.00 55.95 55.55 1mjd s SER 79 Cb 0.14 0.68 0.89 0.00 0.10 0.00 0.00 66.02 67.83 1mjd s SER 79 CO 0.67 -1.36 2.05 0.15 0.98 0.00 0.00 173.24 175.73 1mjd h PHE 80 N 2.00 0.44 -0.83 5.02 3.57 -1.90 -2.08 116.94 123.15 1mjd h PHE 80 Ca -0.30 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.19 1mjd h PHE 80 Cb 1.23 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.79 1mjd h PHE 80 CO 1.39 0.30 0.48 0.22 -2.23 0.00 0.00 178.31 178.48 1mjd h ASP 81 N 0.46 1.02 -0.26 0.41 3.58 -1.96 0.18 116.42 119.85 1mjd h ASP 81 Ca 0.12 -0.08 -0.14 0.00 0.42 0.00 0.00 57.03 57.35 1mjd h ASP 81 Cb -0.00 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 40.78 1mjd h ASP 81 CO -0.02 0.80 -0.34 0.00 -2.88 0.00 0.00 179.24 176.80 1mjd h ALA 82 N 1.26 0.74 -0.30 -0.78 0.00 -1.80 -1.55 119.26 116.83 1mjd h ALA 82 Ca 0.30 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1mjd h ALA 82 Cb -0.01 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1mjd h ALA 82 CO -0.05 0.66 0.06 1.25 0.00 0.00 0.00 179.25 181.16 1mjd h LEU 83 N 0.66 0.46 -1.76 0.00 5.85 -0.93 -1.98 115.31 117.61 1mjd h LEU 83 Ca 0.07 -0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.57 1mjd h LEU 83 Cb 0.89 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 1mjd h LEU 83 CO 0.08 0.59 0.22 -0.07 -0.34 0.00 0.00 178.44 178.92 1mjd h LEU 84 N 0.32 0.27 -0.26 2.25 3.38 -0.53 0.63 115.31 121.37 1mjd h LEU 84 Ca 0.09 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1mjd h LEU 84 Cb 0.32 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1mjd h LEU 84 CO 0.00 0.19 0.07 0.00 0.09 0.00 0.00 178.44 178.79 1mjd h ALA 85 N 1.82 0.34 -0.15 1.53 0.00 -0.55 0.86 119.26 123.11 1mjd h ALA 85 Ca 0.13 -0.16 -0.18 0.00 0.00 0.00 0.00 54.91 54.70 1mjd h ALA 85 Cb 0.14 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1mjd h ALA 85 CO -0.03 -0.01 -0.65 -0.44 0.00 0.00 0.00 179.25 178.12 1mjd h ASP 86 N 0.25 0.65 -0.82 0.00 5.19 -0.83 -3.08 116.42 117.77 1mjd h ASP 86 Ca 0.08 -0.39 -0.03 0.00 -0.62 0.00 0.00 57.03 56.07 1mjd h ASP 86 Cb 0.27 -0.19 -0.04 0.00 0.18 0.00 0.00 39.33 39.56 1mjd h ASP 86 CO 0.00 1.13 0.40 -0.07 -3.12 0.00 0.00 179.24 177.58 1mjd h LEU 87 N 0.41 1.08 -0.40 1.55 3.38 0.43 0.23 115.31 121.98 1mjd h LEU 87 Ca -0.02 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1mjd h LEU 87 Cb 1.23 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.68 1mjd h LEU 87 CO 0.12 0.90 0.26 0.74 0.09 0.00 0.00 178.44 180.55 1mjd h THR 88 N 1.18 1.11 -0.38 0.22 2.02 -0.78 0.54 112.91 116.81 1mjd h THR 88 Ca 0.29 -0.21 -0.14 0.00 0.77 0.00 0.00 66.41 67.12 1mjd h THR 88 Cb 0.11 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 1mjd h THR 88 CO -0.04 0.11 -0.30 0.03 0.37 0.00 0.00 175.52 175.69 1mjd h ARG 89 N 0.53 0.88 0.05 6.66 -0.00 -1.36 0.19 114.38 121.33 1mjd h ARG 89 Ca 0.14 -0.43 -0.27 0.00 -0.50 0.00 0.00 59.98 58.92 1mjd h ARG 89 Cb -0.05 -0.00 0.02 0.00 0.00 0.00 0.00 29.97 29.94 1mjd h ARG 89 CO -0.03 1.08 -1.10 1.03 0.00 0.00 0.00 179.97 180.95 1mjd h SER 90 N 0.69 0.80 0.00 7.04 0.87 -0.31 -3.31 113.55 119.35 1mjd h SER 90 Ca 0.07 -0.68 0.00 0.00 -1.23 0.00 0.00 61.79 59.95 1mjd h SER 90 Cb 0.88 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 1mjd h SER 90 CO 0.08 1.49 -0.18 0.18 -0.53 0.00 0.00 176.83 177.87 1mjd n LEU 91 N -3.80 2.28 -4.56 2.23 4.77 0.19 -4.99 117.00 113.13 1mjd n LEU 91 Ca -0.11 -0.78 -0.50 0.00 -0.03 0.00 0.00 56.01 54.59 1mjd n LEU 91 Cb 0.91 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.95 1mjd n LEU 91 CO 0.56 0.40 0.65 -1.54 -1.33 0.00 0.00 177.39 176.12 1mjd n SER 92 N 0.55 0.99 0.00 -1.43 3.41 0.67 -4.85 113.62 112.96 1mjd n SER 92 Ca 0.13 1.14 0.00 0.00 -0.26 0.00 0.00 58.87 59.88 1mjd n SER 92 Cb 0.50 -1.16 0.00 0.00 -0.26 0.00 0.00 64.21 63.29 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 1.97 0.00 -2.69 4.04 9.92 -1.26 -5.02 116.55 123.51 1mjd n ASP 93 Ca 0.16 -1.00 -0.13 0.00 -0.53 0.00 0.00 54.79 53.28 1mjd n ASP 93 Cb 0.23 0.00 -0.03 0.00 -0.64 0.00 0.00 41.12 40.68 1mjd n ASP 93 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1mjd n ASN 94 N 0.00 -0.97 0.00 -2.24 5.15 -1.22 -4.58 115.26 111.39 1mjd n ASN 94 Ca 0.00 -0.19 0.00 0.00 -0.60 0.00 0.00 54.58 53.79 1mjd n ASN 94 Cb 0.30 -0.90 0.00 0.00 -0.53 0.00 0.00 39.78 38.65 1mjd n ASN 94 CO 0.00 0.00 0.00 -0.38 1.40 0.00 0.00 177.26 178.28 1mjd n ILE 95 N -2.33 0.00 0.91 -1.44 2.08 -1.26 -4.87 119.36 112.44 1mjd n ILE 95 Ca 0.04 0.00 0.11 0.00 0.56 0.00 0.00 62.75 63.46 1mjd n ILE 95 Cb 0.34 -0.44 0.12 0.00 -0.75 0.00 0.00 39.64 38.92 1mjd n ILE 95 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 1mjd n ASN 96 N -1.47 0.64 -3.81 4.38 3.02 -1.26 -4.59 115.26 112.17 1mjd n ASN 96 Ca 0.00 -0.40 -0.29 0.00 -0.03 0.00 0.00 54.58 53.86 1mjd n ASN 96 Cb 0.00 0.51 -0.13 0.00 -0.61 0.00 0.00 39.78 39.55 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 -3.21 3.61 0.02 3.41 1.43 -1.26 -4.89 118.68 117.78 1mjd s LEU 97 Ca 0.09 -3.07 -0.06 0.00 -1.03 0.00 0.00 54.13 50.06 1mjd s LEU 97 Cb 0.16 -1.32 -0.02 0.00 0.03 0.00 0.00 46.19 45.04 1mjd s LEU 97 CO 0.76 -0.21 1.10 -0.65 0.23 0.00 0.00 176.35 177.58 1mjd h PRO 98 N 6.26 -0.06 -1.49 1.29 0.11 -1.91 -2.28 132.00 133.92 1mjd h PRO 98 Ca 0.03 0.00 -0.55 0.00 0.11 0.00 0.00 66.00 65.59 1mjd h PRO 98 Cb 0.87 0.01 -0.22 0.00 0.11 0.00 0.00 31.00 31.78 1mjd h PRO 98 CO 0.60 -0.04 0.68 1.04 -0.21 0.00 0.00 178.00 180.07 1mjd n GLN 99 N -3.24 2.38 0.00 1.05 3.00 -1.26 -4.60 117.38 114.71 1mjd n GLN 99 Ca -0.00 -2.63 0.00 0.00 -0.01 0.00 0.00 57.00 54.35 1mjd n GLN 99 Cb 0.06 -2.05 0.00 0.00 0.00 0.00 0.00 30.24 28.25 1mjd n GLN 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1mjd n GLY 100 N -0.16 1.26 3.39 1.08 0.00 -0.86 -4.43 105.19 105.47 1mjd n GLY 100 Ca 0.49 0.35 0.02 0.00 0.00 0.00 0.00 46.02 46.87 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 -0.83 -0.18 1.61 1.01 -1.26 -4.59 120.40 116.16 1mjd s VAL 101 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 61.98 62.10 1mjd s VAL 101 Cb 0.00 -1.00 -0.20 0.00 0.00 0.00 0.00 36.38 35.18 1mjd s VAL 101 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.10 175.64 1mjd n ARG 102 N 5.35 1.07 -4.04 2.72 5.12 -0.91 -4.47 116.66 121.49 1mjd n ARG 102 Ca -0.07 0.02 -0.08 0.00 -1.93 0.00 0.00 57.85 55.79 1mjd n ARG 102 Cb 0.51 -1.44 -0.09 0.00 -1.16 0.00 0.00 32.46 30.28 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 -2.42 0.51 -0.15 -1.55 1.51 0.12 -4.98 117.35 110.39 1mjd s TYR 103 Ca -0.13 -0.98 0.01 0.00 -1.01 0.00 0.00 57.07 54.96 1mjd s TYR 103 Cb 0.06 -0.32 0.02 0.00 -0.11 0.00 0.00 41.96 41.61 1mjd s TYR 103 CO 0.66 -0.47 -0.18 0.42 -1.11 0.00 0.00 175.55 174.87 1mjd s ILE 104 N -3.94 1.80 0.34 2.71 1.01 -1.26 -0.25 121.20 121.61 1mjd s ILE 104 Ca 0.11 -0.79 0.08 0.00 0.00 0.00 0.00 60.65 60.04 1mjd s ILE 104 Cb 0.07 -1.63 -0.03 0.00 0.01 0.00 0.00 42.46 40.87 1mjd s ILE 104 CO -0.07 0.50 0.25 -0.31 0.00 0.00 0.00 174.94 175.31 1mjd s TYR 105 N 1.19 2.85 0.66 3.97 2.02 0.15 0.36 117.35 128.55 1mjd s TYR 105 Ca 0.00 -0.32 -0.14 0.00 -0.37 0.00 0.00 57.07 56.24 1mjd s TYR 105 Cb -0.14 -1.75 -0.00 0.00 -0.40 0.00 0.00 41.96 39.67 1mjd s TYR 105 CO -0.08 0.23 1.09 0.95 -1.57 0.00 0.00 175.55 176.17 1mjd s THR 106 N -2.33 3.51 0.58 -0.71 -4.23 -0.73 -1.16 115.64 110.56 1mjd s THR 106 Ca 0.40 0.64 0.33 0.00 -1.18 0.00 0.00 61.69 61.88 1mjd s THR 106 Cb -0.05 -3.19 0.47 0.00 1.34 0.00 0.00 72.50 71.08 1mjd s THR 106 CO 0.25 -0.49 1.65 -0.29 -0.54 0.00 0.00 174.62 175.21 1mjd h ILE 107 N -0.12 0.22 0.00 2.99 6.09 -1.91 0.91 117.51 125.68 1mjd h ILE 107 Ca -0.46 0.00 -0.18 0.00 -1.37 0.00 0.00 64.86 62.85 1mjd h ILE 107 Cb 1.23 0.31 -0.03 0.00 0.47 0.00 0.00 36.82 38.79 1mjd h ILE 107 CO 0.55 0.00 -1.88 0.47 -3.07 0.00 0.00 178.15 174.22 1mjd n ASP 108 N -3.71 0.35 0.00 2.19 9.92 -1.26 -4.94 116.55 119.11 1mjd n ASP 108 Ca 0.21 0.15 0.00 0.00 -0.53 0.00 0.00 54.79 54.63 1mjd n ASP 108 Cb 1.23 0.93 0.00 0.00 -0.64 0.00 0.00 41.12 42.64 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 0.67 0.24 0.44 0.00 0.32 -4.86 105.19 103.46 1mjd n GLY 109 Ca -0.16 -0.23 -0.11 0.00 0.00 0.00 0.00 46.02 45.53 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 0.82 -4.39 1.61 4.64 -1.94 -3.46 113.55 110.83 1mjd h SER 110 Ca 0.00 -0.36 -0.16 0.00 -0.47 0.00 0.00 61.79 60.80 1mjd h SER 110 Cb 0.00 -0.22 -0.23 0.00 -0.31 0.00 0.00 62.40 61.63 1mjd h SER 110 CO 0.00 0.99 -0.50 0.00 -0.87 0.00 0.00 176.83 176.44 1mjd s ARG 111 N -4.82 0.34 0.02 4.77 1.70 -1.26 -5.03 118.95 114.67 1mjd s ARG 111 Ca -0.12 -0.09 -0.13 0.00 -0.47 0.00 0.00 55.73 54.93 1mjd s ARG 111 Cb 0.11 0.15 -0.06 0.00 -0.57 0.00 0.00 34.95 34.58 1mjd s ARG 111 CO 0.82 -0.07 0.38 -1.59 -1.08 0.00 0.00 175.30 173.77 1mjd s LYS 112 N -0.66 3.83 0.23 3.89 -2.85 -1.26 -1.78 119.74 121.14 1mjd s LYS 112 Ca -0.07 0.30 -0.28 0.00 -1.00 0.00 0.00 55.97 54.91 1mjd s LYS 112 Cb -0.04 -3.15 -0.09 0.00 -2.06 0.00 0.00 37.83 32.49 1mjd s LYS 112 CO 0.01 0.66 0.89 0.42 0.10 0.00 0.00 175.35 177.43 1mjd s ILE 113 N -1.17 4.18 -0.01 3.79 -1.09 0.16 -4.96 121.20 122.10 1mjd s ILE 113 Ca 0.26 1.93 0.01 0.00 -2.23 0.00 0.00 60.65 60.62 1mjd s ILE 113 Cb -0.15 -4.23 -0.02 0.00 -1.58 0.00 0.00 42.46 36.47 1mjd s ILE 113 CO 0.14 0.47 0.01 0.61 -1.23 0.00 0.00 174.94 174.94 1mjd n GLY 114 N 1.41 -0.06 3.32 6.18 0.00 -1.26 -4.44 105.19 110.34 1mjd n GLY 114 Ca -0.03 -0.03 -0.27 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.77 2.90 0.54 1.61 1.04 -1.26 -4.45 113.70 111.31 1mjd s SER 115 Ca -0.01 -0.64 0.26 0.00 0.48 0.00 0.00 55.95 56.05 1mjd s SER 115 Cb 0.01 -0.22 1.54 0.00 0.10 0.00 0.00 66.02 67.45 1mjd s SER 115 CO 0.05 0.17 2.14 -0.03 0.98 0.00 0.00 173.24 176.55 1mjd h MET 116 N 4.42 0.00 0.00 4.02 4.05 -1.96 -1.84 114.93 123.61 1mjd h MET 116 Ca -0.47 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.95 1mjd h MET 116 Cb 1.16 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.96 1mjd h MET 116 CO 0.42 0.08 0.00 -0.44 0.23 0.00 0.00 176.91 177.20 1mjd h ASP 117 N 0.00 0.00 1.03 1.39 3.32 -2.02 0.65 116.42 120.79 1mjd h ASP 117 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1mjd h ASP 117 Cb 0.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.74 1mjd h ASP 117 CO 0.01 0.00 -0.58 -0.33 -1.72 0.00 0.00 179.24 176.62 1mjd h GLU 118 N 0.00 0.00 -6.17 3.56 4.39 -1.76 -3.44 114.58 111.15 1mjd h GLU 118 Ca 0.00 0.00 -0.58 0.00 0.34 0.00 0.00 59.36 59.12 1mjd h GLU 118 Cb 0.01 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.58 1mjd h GLU 118 CO 0.00 0.00 0.68 -0.51 -1.16 0.00 0.00 179.01 178.02 1mjd s LEU 119 N -4.59 3.96 0.29 1.33 1.43 0.22 -5.04 118.68 116.28 1mjd s LEU 119 Ca 0.06 0.73 0.06 0.00 -1.03 0.00 0.00 54.13 53.94 1mjd s LEU 119 Cb 0.12 -3.35 -0.02 0.00 0.03 0.00 0.00 46.19 42.96 1mjd s LEU 119 CO 0.72 -0.87 0.38 -1.61 0.23 0.00 0.00 176.35 175.20 1mjd s GLU 120 N 3.55 3.21 0.88 1.70 2.02 -1.26 -4.97 118.70 123.83 1mjd s GLU 120 Ca 0.41 -0.93 -0.12 0.00 0.02 0.00 0.00 54.97 54.34 1mjd s GLU 120 Cb -0.12 -2.80 0.08 0.00 0.10 0.00 0.00 34.13 31.39 1mjd s GLU 120 CO 0.18 0.26 0.88 0.39 0.02 0.00 0.00 175.26 176.99 1mjd n GLU 121 N -1.47 -0.15 -4.19 1.61 -0.58 -1.26 -2.91 120.64 111.69 1mjd n GLU 121 Ca -0.05 0.02 -0.33 0.00 -0.42 0.00 0.00 57.16 56.39 1mjd n GLU 121 Cb 0.58 -2.19 -0.08 0.00 -0.57 0.00 0.00 31.44 29.18 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 0.85 -0.22 3.92 0.62 0.00 0.61 -4.87 105.19 106.11 1mjd n GLY 122 Ca 0.11 0.12 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 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 -6.83 3.45 -0.19 1.61 0.41 -0.78 -4.90 118.70 111.48 1mjd s GLU 123 Ca 0.32 -0.46 -0.04 0.00 -0.41 0.00 0.00 54.97 54.39 1mjd s GLU 123 Cb -0.19 -3.01 -0.02 0.00 -1.78 0.00 0.00 34.13 29.13 1mjd s GLU 123 CO 0.91 0.58 -0.03 -1.12 -0.49 0.00 0.00 175.26 175.11 1mjd s SER 124 N -2.69 4.65 0.18 -0.19 0.01 -1.26 0.29 113.70 114.69 1mjd s SER 124 Ca 0.35 -0.23 0.07 0.00 1.31 0.00 0.00 55.95 57.46 1mjd s SER 124 Cb -0.12 -1.78 -0.04 0.00 0.21 0.00 0.00 66.02 64.28 1mjd s SER 124 CO 0.28 0.08 -0.15 -0.31 0.41 0.00 0.00 173.24 173.56 1mjd s TYR 125 N 0.87 1.66 -0.04 2.43 2.02 -0.70 -3.47 117.35 120.12 1mjd s TYR 125 Ca -0.00 -0.57 0.06 0.00 -0.37 0.00 0.00 57.07 56.19 1mjd s TYR 125 Cb -0.14 -0.79 -0.02 0.00 -0.40 0.00 0.00 41.96 40.60 1mjd s TYR 125 CO 0.02 0.31 -0.21 0.08 -1.57 0.00 0.00 175.55 174.17 1mjd s VAL 126 N -2.76 2.46 -0.13 0.71 1.01 -0.31 -0.05 120.40 121.34 1mjd s VAL 126 Ca 0.19 -0.95 -0.17 0.00 0.00 0.00 0.00 61.98 61.06 1mjd s VAL 126 Cb -0.02 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.41 1mjd s VAL 126 CO 0.06 0.58 0.43 0.00 0.00 0.00 0.00 175.10 176.17 1mjd s SER 128 N 0.59 1.44 0.03 0.00 0.01 0.66 -1.86 113.70 114.58 1mjd s SER 128 Ca 0.23 -1.17 0.00 0.00 1.31 0.00 0.00 55.95 56.32 1mjd s SER 128 Cb -0.14 0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.16 1mjd s SER 128 CO 0.08 -0.53 0.00 -1.54 0.41 0.00 0.00 173.24 171.67 1mjd n SER 129 N -0.29 -0.24 -1.68 2.44 3.41 -1.26 0.12 113.62 116.13 1mjd n SER 129 Ca -0.06 0.06 -0.01 0.00 -0.26 0.00 0.00 58.87 58.60 1mjd n SER 129 Cb 0.63 0.52 0.01 0.00 -0.26 0.00 0.00 64.21 65.11 1mjd n SER 129 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1mjd n ASP 130 N -2.58 0.02 -4.61 4.04 9.92 -1.26 -4.92 116.55 117.15 1mjd n ASP 130 Ca 0.00 -2.03 -0.24 0.00 -0.53 0.00 0.00 54.79 51.99 1mjd n ASP 130 Cb 0.00 0.03 -0.08 0.00 -0.64 0.00 0.00 41.12 40.43 1mjd n ASP 130 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 1mjd s ASN 131 N -1.78 4.22 -0.02 -2.24 0.01 -1.26 -5.02 114.94 108.84 1mjd s ASN 131 Ca 0.17 -0.88 0.10 0.00 -0.71 0.00 0.00 52.86 51.55 1mjd s ASN 131 Cb 0.25 -0.60 0.34 0.00 0.41 0.00 0.00 41.25 41.64 1mjd s ASN 131 CO -0.09 -0.12 1.23 0.49 -1.51 0.00 0.00 177.10 177.11 1mjd n PHE 132 N -0.89 0.59 -1.54 2.20 3.01 -1.26 -5.00 117.46 114.56 1mjd n PHE 132 Ca -0.05 -0.26 0.00 0.00 1.01 0.00 0.00 57.45 58.15 1mjd n PHE 132 Cb 0.61 -0.06 0.00 0.00 -0.01 0.00 0.00 39.48 40.02 1mjd n PHE 132 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1mjd n PHE 133 N 0.51 -3.43 -3.72 1.38 -0.00 -1.26 -4.96 117.46 105.98 1mjd n PHE 133 Ca 0.12 2.04 -0.37 0.00 -0.00 0.00 0.00 57.45 59.24 1mjd n PHE 133 Cb 0.39 -3.16 -0.12 0.00 -0.00 0.00 0.00 39.48 36.59 1mjd n PHE 133 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 1mjd s LYS 134 N -1.54 3.81 -0.82 -4.13 1.02 -1.26 -5.04 119.74 111.78 1mjd s LYS 134 Ca 0.00 -0.40 -0.26 0.00 0.02 0.00 0.00 55.97 55.33 1mjd s LYS 134 Cb 0.00 -3.44 0.03 0.00 -0.52 0.00 0.00 37.83 33.90 1mjd s LYS 134 CO 0.00 -0.13 1.35 0.15 -0.92 0.00 0.00 175.35 175.80 1mjd s LYS 135 N 1.52 3.28 0.33 1.68 3.01 -1.26 -4.69 119.74 123.61 1mjd s LYS 135 Ca 0.06 -0.47 0.00 0.00 -1.01 0.00 0.00 55.97 54.55 1mjd s LYS 135 Cb -0.15 -4.54 -0.00 0.00 -1.01 0.00 0.00 37.83 32.13 1mjd s LYS 135 CO 0.06 -2.20 0.01 1.33 0.51 0.00 0.00 175.35 175.07 1mjd n VAL 136 N 6.57 0.00 -1.31 3.17 0.24 -1.26 -5.01 118.33 120.72 1mjd n VAL 136 Ca 0.13 -1.60 -0.37 0.00 -2.04 0.00 0.00 64.34 60.45 1mjd n VAL 136 Cb 0.50 0.36 -0.02 0.00 -1.47 0.00 0.00 33.84 33.20 1mjd n VAL 136 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 1mjd n GLU 137 N -0.81 3.15 0.06 7.34 0.28 -1.26 -4.64 120.64 124.75 1mjd n GLU 137 Ca -0.13 -2.16 0.20 0.00 -0.16 0.00 0.00 57.16 54.92 1mjd n GLU 137 Cb 0.43 -2.86 0.74 0.00 1.43 0.00 0.00 31.44 31.17 1mjd n GLU 137 CO 0.00 0.00 0.00 1.88 -0.16 0.00 0.00 177.13 178.85 1mjd h TYR 138 N 5.58 0.00 0.00 -1.84 0.05 -1.92 -3.15 116.97 115.69 1mjd h TYR 138 Ca 0.73 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.51 1mjd h TYR 138 Cb 0.36 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.10 1mjd h TYR 138 CO 1.77 0.00 -0.17 0.25 -1.05 0.00 0.00 178.16 178.95 1mjd n THR 139 N -4.03 0.00 -2.38 -2.88 -2.24 -1.26 -5.00 114.28 96.49 1mjd n THR 139 Ca 0.08 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.43 1mjd n THR 139 Cb 0.59 0.29 -0.02 0.00 -2.10 0.00 0.00 70.33 69.09 1mjd n THR 139 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1mjd s LYS 140 N 0.00 4.17 -0.88 -0.78 2.36 -1.19 -2.82 119.74 120.60 1mjd s LYS 140 Ca 0.00 1.65 0.00 0.00 -2.55 0.00 0.00 55.97 55.07 1mjd s LYS 140 Cb 0.00 -3.81 0.00 0.00 -1.05 0.00 0.00 37.83 32.97 1mjd s LYS 140 CO 0.00 -0.79 0.00 0.09 1.55 0.00 0.00 175.35 176.20 1mjd n ASN 141 N 6.85 -5.05 -4.88 1.43 3.02 -1.26 -4.98 115.26 110.39 1mjd n ASN 141 Ca 0.14 0.21 -0.31 0.00 -0.03 0.00 0.00 54.58 54.59 1mjd n ASN 141 Cb 0.45 -3.28 -0.05 0.00 -0.61 0.00 0.00 39.78 36.29 1mjd n ASN 141 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1mjd s VAL 142 N -1.96 4.95 -0.42 2.41 1.01 -1.13 -5.03 120.40 120.24 1mjd s VAL 142 Ca 0.00 0.38 -0.29 0.00 0.00 0.00 0.00 61.98 62.07 1mjd s VAL 142 Cb 0.00 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 32.75 1mjd s VAL 142 CO 0.00 -0.14 1.35 0.20 0.00 0.00 0.00 175.10 176.51 1mjd s ASN 143 N -2.56 6.42 -0.11 3.32 -0.87 -1.26 -4.89 114.94 114.99 1mjd s ASN 143 Ca 0.47 0.77 0.02 0.00 -1.57 0.00 0.00 52.86 52.56 1mjd s ASN 143 Cb -0.11 -2.54 0.22 0.00 -0.02 0.00 0.00 41.25 38.80 1mjd s ASN 143 CO 0.23 -1.38 1.10 -0.81 -2.57 0.00 0.00 177.10 173.68 1mjd n PRO 144 N 7.99 1.71 -0.31 -0.60 -0.05 -1.26 -4.17 135.00 138.29 1mjd n PRO 144 Ca 0.15 -0.91 0.04 0.00 -0.05 0.00 0.00 63.50 62.74 1mjd n PRO 144 Cb 0.48 -1.51 0.18 0.00 -0.05 0.00 0.00 33.50 32.60 1mjd n PRO 144 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 175.50 175.54 1mjd n ASN 145 N 0.09 2.63 -0.03 3.54 4.13 -1.26 -4.11 115.26 120.24 1mjd n ASN 145 Ca 0.14 -2.24 -0.16 0.00 1.68 0.00 0.00 54.58 53.99 1mjd n ASN 145 Cb 0.72 -0.43 -0.05 0.00 -1.54 0.00 0.00 39.78 38.47 1mjd n ASN 145 CO 0.00 0.00 0.00 4.11 0.28 0.00 0.00 177.26 181.65 1mjd h TRP 146 N 1.96 1.03 -0.39 3.10 5.08 -2.01 -3.27 115.95 121.45 1mjd h TRP 146 Ca 0.00 -0.44 -0.38 0.00 1.08 0.00 0.00 58.89 59.15 1mjd h TRP 146 Cb 0.87 -0.17 -0.09 0.00 -3.00 0.00 0.00 29.16 26.77 1mjd h TRP 146 CO 0.39 1.27 0.58 -1.13 -1.28 0.00 0.00 178.44 178.27 1mjd n SER 147 N -3.94 6.25 -1.07 0.11 3.41 -1.26 -3.76 113.62 113.36 1mjd n SER 147 Ca -0.07 -2.75 -0.01 0.00 -0.26 0.00 0.00 58.87 55.78 1mjd n SER 147 Cb 0.72 -1.38 -0.02 0.00 -0.26 0.00 0.00 64.21 63.27 1mjd n SER 147 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1mjd n VAL 148 N 2.11 0.00 -0.56 -3.33 0.31 -1.23 -4.91 118.33 110.72 1mjd n VAL 148 Ca 0.51 -0.36 -0.09 0.00 -0.01 0.00 0.00 64.34 64.38 1mjd n VAL 148 Cb 0.68 0.62 0.20 0.00 -0.91 0.00 0.00 33.84 34.43 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 0.18 3.92 -0.80 4.52 4.13 -1.25 -5.15 115.26 120.81 1mjd n ASN 149 Ca -0.10 -3.00 0.10 0.00 1.68 0.00 0.00 54.58 53.26 1mjd n ASN 149 Cb 0.84 -0.71 0.08 0.00 -1.54 0.00 0.00 39.78 38.45 1mjd n ASN 149 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87