#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 0.00 -2.39 4.61 0.00 -1.26 -5.14 120.51 116.33 1mjd n ALA 39 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1mjd n ALA 39 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 1mjd n ALA 39 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1mjd s MET 40 N -1.54 3.85 0.41 0.00 1.00 -1.26 -4.94 119.30 116.82 1mjd s MET 40 Ca 0.00 0.34 0.00 0.00 0.00 0.00 0.00 55.69 56.03 1mjd s MET 40 Cb 0.00 -2.68 0.00 0.00 0.00 0.00 0.00 34.83 32.15 1mjd s MET 40 CO 0.00 0.33 0.00 -3.47 0.00 0.00 0.00 175.02 171.88 1mjd n ASP 41 N 0.01 -3.56 0.05 3.03 2.03 -1.26 -4.87 116.55 111.98 1mjd n ASP 41 Ca -0.00 0.78 0.09 0.00 0.52 0.00 0.00 54.79 56.18 1mjd n ASP 41 Cb 0.52 3.38 0.53 0.00 -0.72 0.00 0.00 41.12 44.83 1mjd n ASP 41 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1mjd h PRO 42 N 0.00 0.29 0.07 -0.67 0.11 -1.99 -1.77 132.00 128.03 1mjd h PRO 42 Ca 0.00 -0.02 -0.25 0.00 0.11 0.00 0.00 66.00 65.85 1mjd h PRO 42 Cb 0.00 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.04 1mjd h PRO 42 CO 0.00 0.19 -1.10 0.93 -0.21 0.00 0.00 178.00 177.82 1mjd h GLU 43 N 0.30 0.28 -7.37 1.05 3.07 -1.99 -3.46 114.58 106.46 1mjd h GLU 43 Ca 0.15 -0.39 -0.47 0.00 -0.50 0.00 0.00 59.36 58.16 1mjd h GLU 43 Cb 0.24 0.13 0.08 0.00 -0.84 0.00 0.00 28.75 28.36 1mjd h GLU 43 CO -0.03 1.14 0.29 0.12 -1.40 0.00 0.00 179.01 179.12 1mjd s PHE 44 N -2.90 3.03 0.09 4.33 5.36 -0.67 -4.95 117.98 122.28 1mjd s PHE 44 Ca -0.04 0.63 0.00 0.00 -0.96 0.00 0.00 56.93 56.56 1mjd s PHE 44 Cb 0.08 -3.18 0.00 0.00 -0.34 0.00 0.00 43.02 39.58 1mjd s PHE 44 CO 0.87 -1.38 0.00 0.00 -1.46 0.00 0.00 175.22 173.25 1mjd n ALA 45 N -2.98 -0.76 -2.69 11.12 0.00 -1.26 -4.88 120.51 119.06 1mjd n ALA 45 Ca 0.07 0.13 -0.06 0.00 0.00 0.00 0.00 53.44 53.59 1mjd n ALA 45 Cb 0.60 -0.29 0.12 0.00 0.00 0.00 0.00 19.45 19.88 1mjd n ALA 45 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1mjd n LEU 46 N -2.65 -1.63 0.00 0.00 -0.00 -1.26 -5.06 117.00 106.40 1mjd n LEU 46 Ca -0.01 -3.40 0.00 0.00 -0.00 0.00 0.00 56.01 52.61 1mjd n LEU 46 Cb 0.14 0.06 0.00 0.00 -0.00 0.00 0.00 43.42 43.62 1mjd n LEU 46 CO 0.01 1.83 0.00 -1.20 -0.00 0.00 0.00 177.39 178.02 1mjd n SER 47 N -0.85 0.00 0.00 1.45 7.64 -1.26 -3.41 113.62 117.19 1mjd n SER 47 Ca -0.07 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.81 1mjd n SER 47 Cb 0.86 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 64.06 1mjd n SER 47 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1mjd n ASN 48 N 1.57 0.00 -4.15 6.43 0.23 -1.26 -5.04 115.26 113.04 1mjd n ASN 48 Ca 0.00 0.00 -0.32 0.00 -0.53 0.00 0.00 54.58 53.73 1mjd n ASN 48 Cb 0.00 0.44 -0.03 0.00 -2.08 0.00 0.00 39.78 38.11 1mjd n ASN 48 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1mjd n GLU 49 N -2.47 -3.01 -1.67 -3.83 1.02 -1.22 -4.82 120.64 104.65 1mjd n GLU 49 Ca 0.00 0.36 -0.33 0.00 -0.02 0.00 0.00 57.16 57.17 1mjd n GLU 49 Cb 0.00 -4.79 -0.04 0.00 -0.02 0.00 0.00 31.44 26.59 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 -4.40 3.50 -1.20 3.49 5.02 -1.26 -4.96 118.16 118.35 1mjd n LYS 50 Ca -0.08 -2.74 0.15 0.00 -2.02 0.00 0.00 58.31 53.62 1mjd n LYS 50 Cb 0.57 -2.41 -0.06 0.00 -0.02 0.00 0.00 35.03 33.10 1mjd n LYS 50 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1mjd n LYS 51 N 1.64 -2.66 -0.66 1.97 5.02 -1.26 -5.04 118.16 117.17 1mjd n LYS 51 Ca 0.57 2.04 0.08 0.00 -2.02 0.00 0.00 58.31 58.99 1mjd n LYS 51 Cb 0.41 -3.15 -0.04 0.00 -0.02 0.00 0.00 35.03 32.23 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 -3.41 -1.73 -3.00 7.82 0.00 -1.26 -5.02 120.51 113.91 1mjd n ALA 52 Ca -0.05 0.41 -0.12 0.00 0.00 0.00 0.00 53.44 53.68 1mjd n ALA 52 Cb 0.56 -0.71 -0.13 0.00 0.00 0.00 0.00 19.45 19.18 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 -3.35 0.15 -0.23 0.00 -0.14 0.11 -4.89 119.74 111.38 1mjd s LYS 53 Ca 0.00 0.13 -0.17 0.00 -1.36 0.00 0.00 55.97 54.57 1mjd s LYS 53 Cb 0.00 0.07 -0.03 0.00 -1.68 0.00 0.00 37.83 36.19 1mjd s LYS 53 CO 0.00 -0.02 0.45 0.15 -0.76 0.00 0.00 175.35 175.17 1mjd s LYS 54 N -0.02 4.12 0.11 1.68 -0.14 -1.26 -1.83 119.74 122.39 1mjd s LYS 54 Ca -0.01 0.25 0.05 0.00 -1.36 0.00 0.00 55.97 54.91 1mjd s LYS 54 Cb -0.01 -3.60 -0.04 0.00 -1.68 0.00 0.00 37.83 32.51 1mjd s LYS 54 CO 0.00 -0.19 -0.14 0.14 -0.76 0.00 0.00 175.35 174.40 1mjd s VAL 55 N 1.80 1.23 -0.40 3.17 -7.23 -0.93 0.23 120.40 118.27 1mjd s VAL 55 Ca 0.20 -1.60 -0.10 0.00 -1.81 0.00 0.00 61.98 58.67 1mjd s VAL 55 Cb -0.15 -1.40 0.06 0.00 0.56 0.00 0.00 36.38 35.45 1mjd s VAL 55 CO 0.09 -0.38 0.24 -0.60 -0.31 0.00 0.00 175.10 174.14 1mjd s ARG 56 N -2.44 2.70 -0.11 4.82 6.06 0.12 -1.95 118.95 128.15 1mjd s ARG 56 Ca 0.06 -1.31 -0.21 0.00 -2.50 0.00 0.00 55.73 51.77 1mjd s ARG 56 Cb -0.06 -3.76 -0.04 0.00 0.06 0.00 0.00 34.95 31.15 1mjd s ARG 56 CO 0.02 -0.85 0.60 -0.06 -2.50 0.00 0.00 175.30 172.51 1mjd s PHE 57 N 1.48 3.52 0.07 5.12 0.08 -0.09 -1.64 117.98 126.51 1mjd s PHE 57 Ca 0.02 1.05 0.09 0.00 0.12 0.00 0.00 56.93 58.22 1mjd s PHE 57 Cb -0.22 -2.71 -0.03 0.00 -0.57 0.00 0.00 43.02 39.49 1mjd s PHE 57 CO 0.04 0.07 -0.23 0.71 -0.10 0.00 0.00 175.22 175.71 1mjd s TYR 58 N 0.94 2.43 -0.32 0.36 2.02 0.74 0.38 117.35 123.90 1mjd s TYR 58 Ca 0.32 -0.33 -0.15 0.00 -0.37 0.00 0.00 57.07 56.53 1mjd s TYR 58 Cb -0.16 -1.38 -0.02 0.00 -0.40 0.00 0.00 41.96 40.00 1mjd s TYR 58 CO 0.14 0.25 0.37 1.03 -1.57 0.00 0.00 175.55 175.77 1mjd s ARG 59 N -1.59 3.72 0.04 -0.62 0.52 -1.26 0.61 118.95 120.36 1mjd s ARG 59 Ca 0.14 -0.26 -0.33 0.00 -0.52 0.00 0.00 55.73 54.77 1mjd s ARG 59 Cb -0.10 -3.76 -0.17 0.00 0.52 0.00 0.00 34.95 31.44 1mjd s ARG 59 CO 0.05 -0.45 0.83 -1.71 0.02 0.00 0.00 175.30 174.04 1mjd n ASN 60 N 5.39 -0.25 -3.11 0.23 2.85 -0.87 -1.74 115.26 117.76 1mjd n ASN 60 Ca -0.09 1.01 -0.15 0.00 -0.11 0.00 0.00 54.58 55.24 1mjd n ASN 60 Cb 0.50 -0.81 0.08 0.00 1.24 0.00 0.00 39.78 40.79 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 1.41 -0.26 2.44 8.20 0.00 -1.26 -4.87 105.19 110.86 1mjd n GLY 61 Ca 0.17 0.03 -0.17 0.00 0.00 0.00 0.00 46.02 46.05 1mjd n GLY 61 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1mjd n ASP 62 N -2.84 -1.22 0.00 1.61 2.03 -0.71 -4.92 116.55 110.50 1mjd n ASP 62 Ca -0.25 -2.96 0.07 0.00 0.52 0.00 0.00 54.79 52.18 1mjd n ASP 62 Cb 0.65 0.47 0.43 0.00 -0.72 0.00 0.00 41.12 41.95 1mjd n ASP 62 CO 0.00 0.00 0.00 -2.11 -1.92 0.00 0.00 177.20 173.17 1mjd n ARG 63 N 1.55 0.89 -3.16 -0.67 0.00 -1.26 -3.92 116.66 110.09 1mjd n ARG 63 Ca 0.16 0.00 -0.25 0.00 -0.00 0.00 0.00 57.85 57.76 1mjd n ARG 63 Cb 0.57 -1.26 -0.05 0.00 -0.00 0.00 0.00 32.46 31.72 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 -0.76 2.77 0.00 2.89 4.02 -1.26 -4.71 117.16 120.11 1mjd n TYR 64 Ca 0.11 -3.97 0.00 0.00 -0.01 0.00 0.00 57.90 54.03 1mjd n TYR 64 Cb 0.05 -0.48 0.00 0.00 -0.02 0.00 0.00 39.34 38.89 1mjd n TYR 64 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1mjd n PHE 65 N 0.38 0.00 -0.97 -0.72 7.35 -1.25 -5.02 117.46 117.24 1mjd n PHE 65 Ca 0.28 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.97 1mjd n PHE 65 Cb 0.46 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.29 1mjd n PHE 65 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1mjd n LYS 66 N -1.14 -0.01 -0.95 -4.13 4.76 -1.26 -4.87 118.16 110.55 1mjd n LYS 66 Ca 0.00 0.00 0.13 0.00 -2.87 0.00 0.00 58.31 55.57 1mjd n LYS 66 Cb 0.00 -2.69 -0.03 0.00 -1.84 0.00 0.00 35.03 30.47 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 -2.07 -1.94 3.24 0.72 0.00 -1.26 -4.87 105.19 99.02 1mjd n GLY 67 Ca 0.00 -1.25 -0.28 0.00 0.00 0.00 0.00 46.02 44.50 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 -1.71 1.70 -0.01 -0.61 2.07 0.16 -4.91 121.20 117.89 1mjd s ILE 68 Ca 0.00 -0.93 -0.25 0.00 -1.41 0.00 0.00 60.65 58.06 1mjd s ILE 68 Cb 0.00 -1.41 -0.04 0.00 0.13 0.00 0.00 42.46 41.13 1mjd s ILE 68 CO 0.00 0.47 0.77 -0.69 -1.91 0.00 0.00 174.94 173.59 1mjd s VAL 69 N -0.52 4.90 0.04 4.00 1.01 -1.26 -0.91 120.40 127.66 1mjd s VAL 69 Ca 0.08 1.62 0.01 0.00 0.00 0.00 0.00 61.98 63.70 1mjd s VAL 69 Cb -0.08 -4.12 -0.02 0.00 0.00 0.00 0.00 36.38 32.15 1mjd s VAL 69 CO -0.01 0.28 -0.05 -0.31 0.00 0.00 0.00 175.10 175.01 1mjd s TYR 70 N 0.52 0.50 -0.01 5.22 1.51 -0.82 -4.96 117.35 119.31 1mjd s TYR 70 Ca 0.40 -0.58 -0.02 0.00 -1.01 0.00 0.00 57.07 55.87 1mjd s TYR 70 Cb -0.19 -0.32 -0.04 0.00 -0.11 0.00 0.00 41.96 41.30 1mjd s TYR 70 CO 0.22 -0.15 0.12 0.00 -1.11 0.00 0.00 175.55 174.63 1mjd s ALA 71 N -1.76 3.75 -0.04 3.71 0.00 -1.26 -2.19 121.76 123.97 1mjd s ALA 71 Ca -0.10 -0.82 -0.01 0.00 0.00 0.00 0.00 51.96 51.03 1mjd s ALA 71 Cb -0.08 -1.72 0.03 0.00 0.00 0.00 0.00 23.12 21.35 1mjd s ALA 71 CO -0.01 0.71 0.08 0.08 0.00 0.00 0.00 175.76 176.62 1mjd s VAL 72 N -1.24 -0.05 0.21 0.00 1.01 -0.76 -4.95 120.40 114.61 1mjd s VAL 72 Ca 0.24 0.17 -0.18 0.00 0.00 0.00 0.00 61.98 62.21 1mjd s VAL 72 Cb -0.12 -0.15 0.03 0.00 0.00 0.00 0.00 36.38 36.14 1mjd s VAL 72 CO 0.16 0.07 0.55 -0.55 0.00 0.00 0.00 175.10 175.33 1mjd s SER 73 N 0.95 -0.28 0.33 3.32 0.15 -1.26 0.04 113.70 116.95 1mjd s SER 73 Ca -0.08 -0.48 0.26 0.00 0.70 0.00 0.00 55.95 56.35 1mjd s SER 73 Cb -0.10 0.60 1.14 0.00 -1.71 0.00 0.00 66.02 65.95 1mjd s SER 73 CO -0.04 -1.09 1.77 -1.28 1.20 0.00 0.00 173.24 173.80 1mjd h SER 74 N 2.15 0.00 0.75 5.45 0.87 -1.96 0.58 113.55 121.40 1mjd h SER 74 Ca -0.28 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.03 1mjd h SER 74 Cb 1.26 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.20 1mjd h SER 74 CO 0.35 0.00 -1.29 0.44 -0.53 0.00 0.00 176.83 175.80 1mjd h ASP 75 N 0.00 0.10 0.07 6.23 3.32 -1.98 -3.38 116.42 120.77 1mjd h ASP 75 Ca 0.00 -0.13 -0.36 0.00 0.02 0.00 0.00 57.03 56.57 1mjd h ASP 75 Cb 0.29 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.78 1mjd h ASP 75 CO 0.00 1.11 -2.02 -1.14 -1.72 0.00 0.00 179.24 175.46 1mjd n ARG 76 N -3.30 0.69 -3.95 3.56 0.63 -0.96 -4.89 116.66 108.44 1mjd n ARG 76 Ca -0.08 0.29 -0.29 0.00 -0.92 0.00 0.00 57.85 56.86 1mjd n ARG 76 Cb 0.99 -1.66 -0.17 0.00 0.45 0.00 0.00 32.46 32.08 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 -2.51 1.85 0.38 -0.14 0.08 0.16 -4.99 117.98 112.81 1mjd s PHE 77 Ca -0.28 -1.05 0.27 0.00 0.12 0.00 0.00 56.93 56.00 1mjd s PHE 77 Cb 0.08 -1.41 1.39 0.00 -0.57 0.00 0.00 43.02 42.50 1mjd s PHE 77 CO 0.68 -0.61 2.04 0.00 -0.10 0.00 0.00 175.22 177.23 1mjd h ARG 78 N 8.10 0.00 -2.79 0.44 3.08 -1.81 -3.35 114.38 118.05 1mjd h ARG 78 Ca -0.32 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 -0.03 0.00 0.08 0.00 0.00 29.97 31.15 1mjd h ARG 78 CO 0.45 0.13 0.37 -1.54 -1.07 0.00 0.00 179.97 178.31 1mjd s SER 79 N -6.16 -0.08 0.43 7.04 1.04 -1.26 -5.01 113.70 109.69 1mjd s SER 79 Ca -0.02 -0.81 0.08 0.00 0.48 0.00 0.00 55.95 55.68 1mjd s SER 79 Cb 0.13 0.69 0.92 0.00 0.10 0.00 0.00 66.02 67.86 1mjd s SER 79 CO 0.59 -1.34 2.07 0.15 0.98 0.00 0.00 173.24 175.69 1mjd h PHE 80 N 2.00 0.43 -0.82 5.02 3.57 -1.90 -2.01 116.94 123.23 1mjd h PHE 80 Ca -0.27 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.23 1mjd h PHE 80 Cb 1.24 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 39.80 1mjd h PHE 80 CO 1.00 0.28 0.46 0.22 -2.23 0.00 0.00 178.31 178.04 1mjd h ASP 81 N 0.46 1.02 -0.34 0.41 3.58 -1.96 0.20 116.42 119.79 1mjd h ASP 81 Ca 0.12 -0.09 -0.14 0.00 0.42 0.00 0.00 57.03 57.34 1mjd h ASP 81 Cb -0.04 -0.26 -0.01 0.00 1.72 0.00 0.00 39.33 40.74 1mjd h ASP 81 CO -0.03 0.81 -0.31 0.00 -2.88 0.00 0.00 179.24 176.84 1mjd h ALA 82 N 1.25 0.71 -0.46 -0.78 0.00 -1.78 -1.61 119.26 116.59 1mjd h ALA 82 Ca 0.29 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1mjd h ALA 82 Cb 0.01 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1mjd h ALA 82 CO -0.05 0.66 0.10 1.25 0.00 0.00 0.00 179.25 181.21 1mjd h LEU 83 N 0.73 0.70 -1.56 0.00 5.85 -0.97 -1.90 115.31 118.15 1mjd h LEU 83 Ca 0.08 -0.24 0.03 0.00 0.84 0.00 0.00 57.88 58.59 1mjd h LEU 83 Cb 0.87 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.69 1mjd h LEU 83 CO 0.08 0.76 0.33 -0.07 -0.34 0.00 0.00 178.44 179.20 1mjd h LEU 84 N 0.61 0.49 -0.29 2.25 3.38 -0.44 0.87 115.31 122.18 1mjd h LEU 84 Ca 0.14 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1mjd h LEU 84 Cb 0.34 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1mjd h LEU 84 CO 0.00 0.34 0.10 0.00 0.09 0.00 0.00 178.44 178.98 1mjd h ALA 85 N 1.71 0.38 -0.12 1.53 0.00 -0.51 0.14 119.26 122.38 1mjd h ALA 85 Ca 0.20 -0.14 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 1mjd h ALA 85 Cb 0.08 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1mjd h ALA 85 CO -0.05 -0.01 -0.65 0.22 0.00 0.00 0.00 179.25 178.77 1mjd h ASP 86 N 0.31 0.52 -0.31 0.00 3.58 -0.85 -2.88 116.42 116.79 1mjd h ASP 86 Ca 0.09 -0.31 -0.01 0.00 0.42 0.00 0.00 57.03 57.22 1mjd h ASP 86 Cb 0.22 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.10 1mjd h ASP 86 CO -0.01 1.03 0.16 -0.07 -2.88 0.00 0.00 179.24 177.48 1mjd h LEU 87 N 0.33 0.40 -1.30 2.28 3.38 0.10 0.21 115.31 120.71 1mjd h LEU 87 Ca -0.01 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1mjd h LEU 87 Cb 1.20 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.82 1mjd h LEU 87 CO 0.11 0.38 0.45 0.74 0.09 0.00 0.00 178.44 180.21 1mjd h THR 88 N 0.38 1.18 -0.20 0.22 2.02 -0.73 0.64 112.91 116.42 1mjd h THR 88 Ca 0.11 -0.35 -0.07 0.00 0.77 0.00 0.00 66.41 66.87 1mjd h THR 88 Cb 0.08 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 66.66 1mjd h THR 88 CO -0.02 0.18 -0.13 -0.09 0.37 0.00 0.00 175.52 175.83 1mjd h ARG 89 N 0.94 0.44 -0.02 6.66 2.43 -1.16 0.86 114.38 124.53 1mjd h ARG 89 Ca 0.25 -0.21 -0.24 0.00 -0.81 0.00 0.00 59.98 58.97 1mjd h ARG 89 Cb -0.09 -0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1mjd h ARG 89 CO -0.05 0.76 -0.96 1.03 -1.51 0.00 0.00 179.97 179.23 1mjd h SER 90 N 0.13 0.77 0.03 -3.80 0.87 -0.11 -3.21 113.55 108.22 1mjd h SER 90 Ca 0.04 -0.59 0.00 0.00 -1.23 0.00 0.00 61.79 60.01 1mjd h SER 90 Cb 0.64 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1mjd h SER 90 CO 0.04 1.39 -0.10 0.18 -0.53 0.00 0.00 176.83 177.81 1mjd n LEU 91 N -3.83 1.87 -3.44 2.23 4.77 0.22 -4.99 117.00 113.84 1mjd n LEU 91 Ca -0.09 -0.62 -0.47 0.00 -0.03 0.00 0.00 56.01 54.80 1mjd n LEU 91 Cb 0.84 -0.02 -0.07 0.00 -2.33 0.00 0.00 43.42 41.84 1mjd n LEU 91 CO 0.54 0.32 0.61 -1.54 -1.33 0.00 0.00 177.39 175.99 1mjd n SER 92 N 0.32 0.38 -0.18 -1.43 3.41 0.30 -4.91 113.62 111.51 1mjd n SER 92 Ca 0.15 0.87 0.00 0.00 -0.26 0.00 0.00 58.87 59.64 1mjd n SER 92 Cb 0.43 -0.67 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 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 1.91 0.00 -0.84 4.04 8.00 -1.26 -5.04 116.55 123.36 1mjd n ASP 93 Ca 0.18 -0.18 -0.05 0.00 0.71 0.00 0.00 54.79 55.45 1mjd n ASP 93 Cb 0.02 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.07 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 -0.28 -0.70 0.03 -2.24 0.23 -1.24 -4.62 115.26 106.44 1mjd n ASN 94 Ca 0.00 -1.57 0.00 0.00 -0.53 0.00 0.00 54.58 52.48 1mjd n ASN 94 Cb 0.00 0.21 0.00 0.00 -2.08 0.00 0.00 39.78 37.91 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 0.13 -0.05 1.53 -0.00 -1.26 -4.89 119.36 114.82 1mjd n ILE 95 Ca -0.20 0.04 -0.09 0.00 -0.00 0.00 0.00 62.75 62.51 1mjd n ILE 95 Cb 0.60 -0.87 -0.15 0.00 -0.00 0.00 0.00 39.64 39.22 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 -2.91 0.50 -3.97 4.38 3.02 -1.26 -4.83 115.26 110.20 1mjd n ASN 96 Ca 0.00 0.24 -0.30 0.00 -0.03 0.00 0.00 54.58 54.49 1mjd n ASN 96 Cb 0.13 0.39 -0.16 0.00 -0.61 0.00 0.00 39.78 39.53 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 -5.83 2.47 0.02 3.41 1.43 -1.26 -4.82 118.68 114.10 1mjd s LEU 97 Ca -0.07 -1.06 -0.03 0.00 -1.03 0.00 0.00 54.13 51.94 1mjd s LEU 97 Cb 0.07 -1.21 -0.01 0.00 0.03 0.00 0.00 46.19 45.08 1mjd s LEU 97 CO 0.83 -0.20 1.06 -0.65 0.23 0.00 0.00 176.35 177.62 1mjd h PRO 98 N 7.96 -0.01 0.00 1.29 0.11 -1.88 -3.25 132.00 136.22 1mjd h PRO 98 Ca -0.22 0.00 -0.30 0.00 0.11 0.00 0.00 66.00 65.59 1mjd h PRO 98 Cb 1.08 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.14 1mjd h PRO 98 CO 0.44 -0.00 -2.21 1.04 -0.21 0.00 0.00 178.00 177.05 1mjd n GLN 99 N -3.18 0.68 0.00 1.05 6.02 -1.26 -4.62 117.38 116.06 1mjd n GLN 99 Ca 0.00 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.01 1mjd n GLN 99 Cb 0.03 -1.57 0.00 0.00 1.02 0.00 0.00 30.24 29.72 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 1.65 -0.30 3.17 1.08 0.00 -1.23 -4.57 105.19 104.99 1mjd n GLY 100 Ca -0.26 0.24 0.04 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.77 -0.18 1.61 1.01 -1.26 -4.68 120.40 116.13 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 -0.19 0.00 0.00 0.00 0.00 36.38 35.19 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 5.44 1.11 -4.06 2.72 5.12 -0.82 -4.41 116.66 121.76 1mjd n ARG 102 Ca -0.03 0.02 -0.08 0.00 -1.93 0.00 0.00 57.85 55.83 1mjd n ARG 102 Cb 0.52 -1.43 -0.09 0.00 -1.16 0.00 0.00 32.46 30.30 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 0.54 -0.13 -1.55 1.51 0.18 -4.99 117.35 110.50 1mjd s TYR 103 Ca -0.13 -1.02 0.01 0.00 -1.01 0.00 0.00 57.07 54.93 1mjd s TYR 103 Cb 0.05 -0.34 0.02 0.00 -0.11 0.00 0.00 41.96 41.58 1mjd s TYR 103 CO 0.64 -0.47 -0.16 0.42 -1.11 0.00 0.00 175.55 174.87 1mjd s ILE 104 N -3.95 1.66 0.33 2.71 1.01 -1.26 -0.19 121.20 121.51 1mjd s ILE 104 Ca 0.12 -0.72 0.08 0.00 0.00 0.00 0.00 60.65 60.13 1mjd s ILE 104 Cb 0.07 -1.52 -0.03 0.00 0.01 0.00 0.00 42.46 40.99 1mjd s ILE 104 CO -0.06 0.47 0.24 -0.31 0.00 0.00 0.00 174.94 175.28 1mjd s TYR 105 N 1.17 2.88 0.63 3.97 2.02 0.13 0.35 117.35 128.50 1mjd s TYR 105 Ca -0.01 -0.30 -0.15 0.00 -0.37 0.00 0.00 57.07 56.24 1mjd s TYR 105 Cb -0.14 -1.70 -0.02 0.00 -0.40 0.00 0.00 41.96 39.70 1mjd s TYR 105 CO -0.06 0.27 1.08 0.95 -1.57 0.00 0.00 175.55 176.22 1mjd s THR 106 N -2.31 3.52 0.58 -0.71 -4.23 -0.75 -1.64 115.64 110.10 1mjd s THR 106 Ca 0.39 0.70 0.32 0.00 -1.18 0.00 0.00 61.69 61.92 1mjd s THR 106 Cb -0.05 -3.23 0.45 0.00 1.34 0.00 0.00 72.50 71.01 1mjd s THR 106 CO 0.25 -0.44 1.67 -0.29 -0.54 0.00 0.00 174.62 175.27 1mjd h ILE 107 N 0.17 0.23 0.00 2.99 6.09 -1.91 0.92 117.51 126.01 1mjd h ILE 107 Ca -0.47 0.00 -0.10 0.00 -1.37 0.00 0.00 64.86 62.92 1mjd h ILE 107 Cb 1.23 0.34 -0.02 0.00 0.47 0.00 0.00 36.82 38.84 1mjd h ILE 107 CO 0.56 0.00 -1.74 -0.67 -3.07 0.00 0.00 178.15 173.23 1mjd n ASP 108 N -3.69 0.36 0.00 2.19 2.03 -1.26 -4.91 116.55 111.27 1mjd n ASP 108 Ca 0.20 0.15 0.00 0.00 0.52 0.00 0.00 54.79 55.65 1mjd n ASP 108 Cb 1.17 1.12 0.00 0.00 -0.72 0.00 0.00 41.12 42.69 1mjd n ASP 108 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1mjd n GLY 109 N 1.36 0.60 0.14 0.27 0.00 0.32 -4.92 105.19 102.95 1mjd n GLY 109 Ca -0.09 -0.30 -0.12 0.00 0.00 0.00 0.00 46.02 45.51 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 0.39 -4.85 1.61 0.02 -1.94 -3.46 113.55 105.32 1mjd h SER 110 Ca 0.00 -0.34 -0.15 0.00 -0.84 0.00 0.00 61.79 60.46 1mjd h SER 110 Cb 0.00 -0.10 -0.21 0.00 0.14 0.00 0.00 62.40 62.22 1mjd h SER 110 CO 0.00 0.63 -0.51 0.00 -1.14 0.00 0.00 176.83 175.81 1mjd s ARG 111 N -4.87 0.44 0.04 3.45 1.04 -1.26 -5.03 118.95 112.75 1mjd s ARG 111 Ca -0.14 -0.35 -0.14 0.00 -1.04 0.00 0.00 55.73 54.06 1mjd s ARG 111 Cb 0.07 0.18 -0.06 0.00 -2.04 0.00 0.00 34.95 33.10 1mjd s ARG 111 CO 0.74 -0.10 0.43 -1.59 -0.04 0.00 0.00 175.30 174.74 1mjd s LYS 112 N -1.23 3.91 0.27 3.89 -2.85 -1.26 -1.82 119.74 120.65 1mjd s LYS 112 Ca -0.13 0.40 -0.27 0.00 -1.00 0.00 0.00 55.97 54.96 1mjd s LYS 112 Cb -0.07 -3.15 -0.09 0.00 -2.06 0.00 0.00 37.83 32.46 1mjd s LYS 112 CO 0.01 0.64 0.91 0.42 0.10 0.00 0.00 175.35 177.44 1mjd s ILE 113 N -1.18 4.18 0.00 3.79 -1.09 0.16 -4.96 121.20 122.10 1mjd s ILE 113 Ca 0.27 1.90 0.00 0.00 -2.23 0.00 0.00 60.65 60.59 1mjd s ILE 113 Cb -0.16 -4.15 0.00 0.00 -1.58 0.00 0.00 42.46 36.57 1mjd s ILE 113 CO 0.15 0.33 0.00 0.61 -1.23 0.00 0.00 174.94 174.80 1mjd n GLY 114 N 1.06 0.00 3.32 6.18 0.00 -1.26 -4.46 105.19 110.02 1mjd n GLY 114 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.09 2.88 0.54 1.61 1.04 -1.26 -4.37 113.70 112.05 1mjd s SER 115 Ca 0.00 -0.62 0.26 0.00 0.48 0.00 0.00 55.95 56.07 1mjd s SER 115 Cb 0.00 -0.22 1.52 0.00 0.10 0.00 0.00 66.02 67.41 1mjd s SER 115 CO 0.00 0.18 2.13 -0.03 0.98 0.00 0.00 173.24 176.50 1mjd h MET 116 N 4.51 0.00 0.00 4.02 4.05 -1.96 -1.93 114.93 123.61 1mjd h MET 116 Ca -0.46 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.96 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 0.01 -0.44 0.23 0.00 0.00 176.91 177.21 1mjd h ASP 117 N 0.00 0.00 1.02 1.39 5.19 -2.02 0.59 116.42 122.58 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 0.20 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.71 1mjd h ASP 117 CO 0.01 0.00 -0.63 -0.33 -3.12 0.00 0.00 179.24 175.17 1mjd h GLU 118 N 0.00 0.00 -6.36 3.56 4.39 -1.78 -3.44 114.58 110.95 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 0.02 0.00 -0.09 0.00 -0.10 0.00 0.00 28.75 28.58 1mjd h GLU 118 CO 0.00 0.00 0.73 -0.51 -1.16 0.00 0.00 179.01 178.07 1mjd s LEU 119 N -4.66 3.86 0.22 1.33 1.43 0.20 -5.03 118.68 116.03 1mjd s LEU 119 Ca 0.05 0.39 0.05 0.00 -1.03 0.00 0.00 54.13 53.59 1mjd s LEU 119 Cb 0.12 -3.36 -0.03 0.00 0.03 0.00 0.00 46.19 42.94 1mjd s LEU 119 CO 0.73 -1.08 0.33 -1.61 0.23 0.00 0.00 176.35 174.95 1mjd s GLU 120 N 3.96 3.39 0.93 1.70 2.02 -1.26 -4.87 118.70 124.58 1mjd s GLU 120 Ca 0.42 -0.75 -0.12 0.00 0.02 0.00 0.00 54.97 54.54 1mjd s GLU 120 Cb -0.09 -2.88 0.08 0.00 0.10 0.00 0.00 34.13 31.34 1mjd s GLU 120 CO 0.26 0.44 0.72 0.39 0.02 0.00 0.00 175.26 177.10 1mjd n GLU 121 N -1.22 -0.32 -4.24 1.61 4.71 -1.26 -2.80 120.64 117.12 1mjd n GLU 121 Ca -0.09 -0.04 -0.38 0.00 -0.01 0.00 0.00 57.16 56.64 1mjd n GLU 121 Cb 0.56 -2.07 -0.07 0.00 -1.01 0.00 0.00 31.44 28.85 1mjd n GLU 121 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1mjd n GLY 122 N 1.00 -0.34 3.94 0.62 0.00 0.63 -4.84 105.19 106.20 1mjd n GLY 122 Ca 0.09 0.07 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 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 -6.65 3.49 -0.23 1.61 0.41 -0.81 -4.90 118.70 111.62 1mjd s GLU 123 Ca 0.69 -0.44 -0.03 0.00 -0.41 0.00 0.00 54.97 54.79 1mjd s GLU 123 Cb -0.40 -2.80 0.01 0.00 -1.78 0.00 0.00 34.13 29.15 1mjd s GLU 123 CO 0.93 0.33 -0.06 -1.12 -0.49 0.00 0.00 175.26 174.84 1mjd s SER 124 N -3.62 4.19 0.26 -0.19 0.01 -1.26 0.15 113.70 113.23 1mjd s SER 124 Ca 0.38 -0.57 0.12 0.00 1.31 0.00 0.00 55.95 57.19 1mjd s SER 124 Cb -0.10 -1.69 -0.05 0.00 0.21 0.00 0.00 66.02 64.39 1mjd s SER 124 CO 0.31 -0.06 -0.20 -0.31 0.41 0.00 0.00 173.24 173.39 1mjd s TYR 125 N 1.41 2.30 -0.04 2.43 2.02 -0.65 -3.23 117.35 121.59 1mjd s TYR 125 Ca 0.04 -0.33 0.06 0.00 -0.37 0.00 0.00 57.07 56.47 1mjd s TYR 125 Cb -0.15 -1.02 -0.02 0.00 -0.40 0.00 0.00 41.96 40.37 1mjd s TYR 125 CO -0.05 0.68 -0.23 0.08 -1.57 0.00 0.00 175.55 174.46 1mjd s VAL 126 N -2.35 2.27 -0.20 0.71 1.01 -0.65 -0.18 120.40 121.00 1mjd s VAL 126 Ca 0.28 -1.01 -0.16 0.00 0.00 0.00 0.00 61.98 61.09 1mjd s VAL 126 Cb -0.06 -1.82 -0.04 0.00 0.00 0.00 0.00 36.38 34.46 1mjd s VAL 126 CO 0.14 0.58 0.42 0.00 0.00 0.00 0.00 175.10 176.23 1mjd s SER 128 N 1.07 2.82 0.00 0.00 0.01 0.73 -2.05 113.70 116.28 1mjd s SER 128 Ca 0.20 -1.26 0.00 0.00 1.31 0.00 0.00 55.95 56.19 1mjd s SER 128 Cb -0.15 -0.18 0.00 0.00 0.21 0.00 0.00 66.02 65.90 1mjd s SER 128 CO 0.08 -0.42 0.00 -1.20 0.41 0.00 0.00 173.24 172.11 1mjd n SER 129 N -0.66 0.00 0.00 2.44 7.64 -1.26 -0.64 113.62 121.13 1mjd n SER 129 Ca -0.04 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.84 1mjd n SER 129 Cb 0.65 0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.92 1mjd n SER 129 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 1mjd n ASP 130 N -1.74 0.00 -4.66 6.43 2.03 -1.26 -4.94 116.55 112.41 1mjd n ASP 130 Ca 0.00 0.00 -0.44 0.00 0.52 0.00 0.00 54.79 54.87 1mjd n ASP 130 Cb 0.00 0.01 -0.02 0.00 -0.72 0.00 0.00 41.12 40.40 1mjd n ASP 130 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1mjd n ASN 131 N -1.61 2.41 -2.74 1.67 0.23 -1.26 -4.86 115.26 109.10 1mjd n ASN 131 Ca 0.00 1.18 -0.29 0.00 -0.53 0.00 0.00 54.58 54.94 1mjd n ASN 131 Cb 0.00 -1.42 -0.06 0.00 -2.08 0.00 0.00 39.78 36.22 1mjd n ASN 131 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 1mjd n PHE 132 N 0.86 1.67 -1.82 -2.53 3.01 -1.26 -4.89 117.46 112.50 1mjd n PHE 132 Ca 0.08 -2.19 0.00 0.00 1.01 0.00 0.00 57.45 56.35 1mjd n PHE 132 Cb 0.33 -1.62 0.00 0.00 -0.01 0.00 0.00 39.48 38.18 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 1.56 -4.50 0.67 1.38 7.35 -1.26 -4.88 117.46 117.77 1mjd n PHE 133 Ca 0.54 2.53 0.12 0.00 -0.76 0.00 0.00 57.45 59.88 1mjd n PHE 133 Cb 0.51 -3.54 0.15 0.00 0.35 0.00 0.00 39.48 36.95 1mjd n PHE 133 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1mjd n LYS 134 N 1.09 2.41 -2.58 -4.13 4.76 -1.26 -5.04 118.16 113.41 1mjd n LYS 134 Ca 0.00 -2.10 0.00 0.00 -2.87 0.00 0.00 58.31 53.34 1mjd n LYS 134 Cb 0.00 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 31.70 1mjd n LYS 134 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 1mjd n LYS 135 N 1.42 -0.34 -4.51 1.97 0.00 -1.26 -4.87 118.16 110.56 1mjd n LYS 135 Ca 0.17 0.67 -0.29 0.00 -0.00 0.00 0.00 58.31 58.86 1mjd n LYS 135 Cb 0.60 -0.74 -0.07 0.00 -0.00 0.00 0.00 35.03 34.82 1mjd n LYS 135 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 1mjd n VAL 136 N 1.32 0.00 -1.33 0.58 0.24 -1.26 -5.02 118.33 112.85 1mjd n VAL 136 Ca 0.00 -2.37 -0.38 0.00 -2.04 0.00 0.00 64.34 59.55 1mjd n VAL 136 Cb 0.32 0.68 -0.02 0.00 -1.47 0.00 0.00 33.84 33.35 1mjd n VAL 136 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1mjd n GLU 137 N -1.07 3.03 -0.35 7.34 1.02 -1.26 -4.64 120.64 124.70 1mjd n GLU 137 Ca -0.13 -2.18 0.05 0.00 -0.02 0.00 0.00 57.16 54.89 1mjd n GLU 137 Cb 0.62 -2.90 0.21 0.00 -0.02 0.00 0.00 31.44 29.35 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 5.73 1.10 0.00 -0.32 0.05 -1.95 -3.38 116.97 118.20 1mjd h TYR 138 Ca 0.69 0.03 0.00 0.00 0.05 0.00 0.00 58.73 59.50 1mjd h TYR 138 Cb 0.40 -0.35 0.00 0.00 1.01 0.00 0.00 36.73 37.79 1mjd h TYR 138 CO 1.72 0.48 0.00 0.25 -1.05 0.00 0.00 178.16 179.56 1mjd n THR 139 N -4.62 0.00 -1.12 -2.88 -2.24 -1.26 -4.76 114.28 97.40 1mjd n THR 139 Ca 0.17 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.59 1mjd n THR 139 Cb 0.29 0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 69.01 1mjd n THR 139 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1mjd n LYS 140 N 0.00 2.03 0.00 -0.78 2.85 -1.26 -1.39 118.16 119.62 1mjd n LYS 140 Ca 0.00 -1.86 0.00 0.00 -1.05 0.00 0.00 58.31 55.40 1mjd n LYS 140 Cb 0.00 -2.82 0.00 0.00 -0.65 0.00 0.00 35.03 31.56 1mjd n LYS 140 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1mjd n ASN 141 N 5.98 0.00 -4.82 -5.58 6.94 -1.26 -4.93 115.26 111.59 1mjd n ASN 141 Ca 0.50 0.00 -0.37 0.00 -0.02 0.00 0.00 54.58 54.69 1mjd n ASN 141 Cb 0.30 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.66 1mjd n ASN 141 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1mjd s VAL 142 N 0.00 4.69 -0.26 3.53 1.01 -0.49 -5.03 120.40 123.85 1mjd s VAL 142 Ca 0.00 1.19 -0.29 0.00 0.00 0.00 0.00 61.98 62.88 1mjd s VAL 142 Cb 0.00 -3.87 0.00 0.00 0.00 0.00 0.00 36.38 32.51 1mjd s VAL 142 CO 0.00 0.40 1.22 0.54 0.00 0.00 0.00 175.10 177.26 1mjd s ASN 143 N -1.38 6.84 -0.07 3.32 4.22 -1.26 -4.87 114.94 121.74 1mjd s ASN 143 Ca 0.35 1.31 0.01 0.00 -2.14 0.00 0.00 52.86 52.39 1mjd s ASN 143 Cb -0.18 -2.54 0.13 0.00 1.28 0.00 0.00 41.25 39.94 1mjd s ASN 143 CO 0.20 -0.92 1.01 -0.81 -2.04 0.00 0.00 177.10 174.54 1mjd n PRO 144 N 6.95 1.39 -0.37 3.55 -0.04 -1.26 -4.12 135.00 141.08 1mjd n PRO 144 Ca 0.14 -0.54 0.05 0.00 -0.04 0.00 0.00 63.50 63.10 1mjd n PRO 144 Cb 0.46 -1.36 0.20 0.00 -0.04 0.00 0.00 33.50 32.76 1mjd n PRO 144 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1mjd n ASN 145 N 0.18 2.98 0.14 3.54 4.13 -1.26 -4.10 115.26 120.87 1mjd n ASN 145 Ca 0.09 -2.31 -0.00 0.00 1.68 0.00 0.00 54.58 54.03 1mjd n ASN 145 Cb 0.61 -0.48 0.18 0.00 -1.54 0.00 0.00 39.78 38.55 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 2.17 0.00 0.00 3.10 5.08 -1.96 -2.38 115.95 121.95 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 1.01 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.17 1mjd h TRP 146 CO 0.46 0.60 -0.22 1.03 -1.28 0.00 0.00 178.44 179.03 1mjd h SER 147 N 0.00 0.00 1.02 0.11 0.87 -1.94 -3.25 113.55 110.36 1mjd h SER 147 Ca -0.01 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.53 1mjd h SER 147 Cb 1.10 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.05 1mjd h SER 147 CO 0.08 0.01 -0.98 0.58 -0.53 0.00 0.00 176.83 175.98 1mjd h VAL 148 N 0.00 0.03 -1.28 2.23 2.07 -1.77 -3.37 116.25 114.17 1mjd h VAL 148 Ca 0.00 -1.07 -0.57 0.00 0.82 0.00 0.00 66.70 65.89 1mjd h VAL 148 Cb 0.94 1.56 -0.20 0.00 -1.52 0.00 0.00 31.29 32.07 1mjd h VAL 148 CO 0.00 0.02 0.59 0.59 0.02 0.00 0.00 177.57 178.79 1mjd n ASN 149 N -2.71 6.74 -0.82 0.57 4.13 -0.92 -5.14 115.26 117.11 1mjd n ASN 149 Ca -0.00 -3.34 0.10 0.00 1.68 0.00 0.00 54.58 53.02 1mjd n ASN 149 Cb 0.57 -1.20 0.09 0.00 -1.54 0.00 0.00 39.78 37.69 1mjd n ASN 149 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87