#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 3.82 0.24 4.61 0.00 -1.26 -5.10 121.76 124.07 1mjd s ALA 39 Ca 0.00 -0.69 -0.10 0.00 0.00 0.00 0.00 51.96 51.17 1mjd s ALA 39 Cb 0.00 -2.06 -0.07 0.00 0.00 0.00 0.00 23.12 20.99 1mjd s ALA 39 CO 0.00 0.58 0.57 0.00 0.00 0.00 0.00 175.76 176.91 1mjd s MET 40 N -2.93 3.82 -0.35 0.00 0.00 -1.26 -4.67 119.30 113.92 1mjd s MET 40 Ca 0.40 0.32 -0.07 0.00 0.00 0.00 0.00 55.69 56.34 1mjd s MET 40 Cb -0.12 -2.63 0.01 0.00 0.00 0.00 0.00 34.83 32.10 1mjd s MET 40 CO 0.27 0.30 0.26 -0.25 0.00 0.00 0.00 175.02 175.60 1mjd n ASP 41 N -0.15 -7.81 -0.05 -1.18 9.92 -1.26 -4.94 116.55 111.08 1mjd n ASP 41 Ca 0.01 1.01 -0.12 0.00 -0.53 0.00 0.00 54.79 55.16 1mjd n ASP 41 Cb 0.52 -5.23 -0.06 0.00 -0.64 0.00 0.00 41.12 35.72 1mjd n ASP 41 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 1mjd h PRO 42 N 2.50 0.25 0.00 -0.24 0.13 -1.87 -3.46 132.00 129.31 1mjd h PRO 42 Ca 0.00 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 1mjd h PRO 42 Cb 0.43 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.53 1mjd h PRO 42 CO 0.14 0.45 0.00 0.39 -0.23 0.00 0.00 178.00 178.74 1mjd n GLU 43 N -4.79 0.00 -0.44 0.86 1.02 -1.26 -4.38 120.64 111.66 1mjd n GLU 43 Ca -0.05 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.01 1mjd n GLU 43 Cb 0.19 0.00 0.06 0.00 -0.02 0.00 0.00 31.44 31.66 1mjd n GLU 43 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1mjd n PHE 44 N 0.00 1.02 -3.58 -0.32 3.01 -1.26 -4.82 117.46 111.51 1mjd n PHE 44 Ca 0.00 -1.01 -0.13 0.00 1.01 0.00 0.00 57.45 57.32 1mjd n PHE 44 Cb 0.00 -0.51 -0.06 0.00 -0.01 0.00 0.00 39.48 38.90 1mjd n PHE 44 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1mjd s ALA 45 N -1.10 -1.86 -0.58 4.37 0.00 -1.26 -5.12 121.76 116.21 1mjd s ALA 45 Ca 0.19 1.62 -0.28 0.00 0.00 0.00 0.00 51.96 53.49 1mjd s ALA 45 Cb 0.16 -0.67 0.03 0.00 0.00 0.00 0.00 23.12 22.64 1mjd s ALA 45 CO 0.03 -0.32 1.19 -0.51 0.00 0.00 0.00 175.76 176.15 1mjd s LEU 46 N -0.66 3.45 0.00 0.00 1.43 -1.26 -4.80 118.68 116.84 1mjd s LEU 46 Ca -0.04 0.09 0.17 0.00 -1.03 0.00 0.00 54.13 53.32 1mjd s LEU 46 Cb -0.02 -3.15 0.93 0.00 0.03 0.00 0.00 46.19 43.99 1mjd s LEU 46 CO 0.03 -1.49 1.61 -0.24 0.23 0.00 0.00 176.35 176.49 1mjd n SER 47 N 8.45 0.28 -1.50 2.29 2.88 -1.26 -4.98 113.62 119.78 1mjd n SER 47 Ca 0.08 -1.53 0.00 0.00 -1.33 0.00 0.00 58.87 56.09 1mjd n SER 47 Cb 0.49 -0.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 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 -0.57 -6.10 -3.64 -3.46 3.02 -1.26 -5.10 115.26 98.15 1mjd n ASN 48 Ca 0.13 0.87 -0.10 0.00 -0.03 0.00 0.00 54.58 55.45 1mjd n ASN 48 Cb 0.10 -3.37 -0.07 0.00 -0.61 0.00 0.00 39.78 35.84 1mjd n ASN 48 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1mjd s GLU 49 N -1.53 0.70 -0.13 3.52 0.41 -1.26 -5.03 118.70 115.39 1mjd s GLU 49 Ca 0.00 0.99 0.08 0.00 -0.41 0.00 0.00 54.97 55.63 1mjd s GLU 49 Cb 0.00 0.26 0.46 0.00 -1.78 0.00 0.00 34.13 33.07 1mjd s GLU 49 CO 0.00 -0.11 1.22 1.63 -0.49 0.00 0.00 175.26 177.51 1mjd n LYS 50 N 3.29 3.14 -1.40 1.61 5.02 -1.26 -5.02 118.16 123.54 1mjd n LYS 50 Ca -0.16 -1.78 0.00 0.00 -2.02 0.00 0.00 58.31 54.34 1mjd n LYS 50 Cb 0.57 -1.89 0.00 0.00 -0.02 0.00 0.00 35.03 33.68 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 0.39 -3.82 -1.30 1.97 5.02 -1.26 -5.00 118.16 114.15 1mjd n LYS 51 Ca 0.16 2.92 0.16 0.00 -2.02 0.00 0.00 58.31 59.52 1mjd n LYS 51 Cb 0.76 -3.50 -0.09 0.00 -0.02 0.00 0.00 35.03 32.19 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 -1.87 -3.43 -3.09 7.82 0.00 -1.26 -5.00 120.51 113.68 1mjd n ALA 52 Ca 0.00 0.85 -0.13 0.00 0.00 0.00 0.00 53.44 54.16 1mjd n ALA 52 Cb 0.26 -1.43 -0.13 0.00 0.00 0.00 0.00 19.45 18.15 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 -4.15 0.11 -0.23 0.00 3.01 -0.66 -4.81 119.74 113.01 1mjd s LYS 53 Ca 0.00 0.17 -0.17 0.00 -1.01 0.00 0.00 55.97 54.96 1mjd s LYS 53 Cb 0.00 0.02 -0.03 0.00 -1.01 0.00 0.00 37.83 36.81 1mjd s LYS 53 CO 0.00 -0.04 0.47 0.15 0.51 0.00 0.00 175.35 176.44 1mjd s LYS 54 N 0.21 4.12 0.09 1.68 3.01 -1.26 -1.97 119.74 125.62 1mjd s LYS 54 Ca -0.01 0.28 0.07 0.00 -1.01 0.00 0.00 55.97 55.30 1mjd s LYS 54 Cb -0.02 -3.60 -0.03 0.00 -1.01 0.00 0.00 37.83 33.16 1mjd s LYS 54 CO -0.01 -0.22 -0.18 0.14 0.51 0.00 0.00 175.35 175.59 1mjd s VAL 55 N 1.87 1.48 -0.39 3.17 -7.23 -0.93 0.26 120.40 118.63 1mjd s VAL 55 Ca 0.21 -1.45 -0.09 0.00 -1.81 0.00 0.00 61.98 58.83 1mjd s VAL 55 Cb -0.15 -1.37 0.06 0.00 0.56 0.00 0.00 36.38 35.47 1mjd s VAL 55 CO 0.09 -0.13 0.21 -0.60 -0.31 0.00 0.00 175.10 174.37 1mjd s ARG 56 N -1.85 2.66 -0.09 4.82 3.52 0.97 -1.44 118.95 127.55 1mjd s ARG 56 Ca 0.03 -1.30 -0.23 0.00 -0.13 0.00 0.00 55.73 54.10 1mjd s ARG 56 Cb -0.10 -3.70 -0.03 0.00 -1.56 0.00 0.00 34.95 29.56 1mjd s ARG 56 CO 0.03 -0.82 0.69 -0.06 -0.81 0.00 0.00 175.30 174.33 1mjd s PHE 57 N 1.45 3.54 0.08 5.12 0.08 0.13 -1.53 117.98 126.85 1mjd s PHE 57 Ca 0.02 1.20 0.10 0.00 0.12 0.00 0.00 56.93 58.37 1mjd s PHE 57 Cb -0.21 -2.81 -0.03 0.00 -0.57 0.00 0.00 43.02 39.40 1mjd s PHE 57 CO 0.03 0.04 -0.25 0.71 -0.10 0.00 0.00 175.22 175.66 1mjd s TYR 58 N 0.99 2.36 -0.32 0.36 1.51 0.83 0.28 117.35 123.34 1mjd s TYR 58 Ca 0.36 -0.38 -0.15 0.00 -1.01 0.00 0.00 57.07 55.89 1mjd s TYR 58 Cb -0.17 -1.35 -0.02 0.00 -0.11 0.00 0.00 41.96 40.31 1mjd s TYR 58 CO 0.17 0.23 0.37 1.03 -1.11 0.00 0.00 175.55 176.24 1mjd s ARG 59 N -1.60 3.71 0.21 -0.62 0.52 -1.26 0.60 118.95 120.51 1mjd s ARG 59 Ca 0.13 -0.26 -0.30 0.00 -0.52 0.00 0.00 55.73 54.78 1mjd s ARG 59 Cb -0.10 -3.76 -0.16 0.00 0.52 0.00 0.00 34.95 31.45 1mjd s ARG 59 CO 0.04 -0.45 0.93 -1.71 0.02 0.00 0.00 175.30 174.12 1mjd n ASN 60 N 5.39 0.51 -3.10 0.23 5.15 -0.90 -3.35 115.26 119.19 1mjd n ASN 60 Ca -0.09 1.15 -0.07 0.00 -0.60 0.00 0.00 54.58 54.97 1mjd n ASN 60 Cb 0.50 -1.15 0.01 0.00 -0.53 0.00 0.00 39.78 38.61 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 1.70 -1.19 1.33 8.20 0.00 -1.26 -4.79 105.19 109.19 1mjd n GLY 61 Ca 0.14 0.77 0.00 0.00 0.00 0.00 0.00 46.02 46.94 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 -1.31 0.00 -3.03 1.61 -0.08 -1.21 -4.68 116.55 107.84 1mjd n ASP 62 Ca -0.00 0.00 -0.18 0.00 -1.51 0.00 0.00 54.79 53.10 1mjd n ASP 62 Cb 0.52 0.04 -0.03 0.00 2.34 0.00 0.00 41.12 43.99 1mjd n ASP 62 CO 0.00 0.00 0.00 -2.11 0.12 0.00 0.00 177.20 175.21 1mjd n ARG 63 N -2.16 -1.62 -0.96 -0.67 1.85 -1.26 -4.58 116.66 107.25 1mjd n ARG 63 Ca 0.00 0.06 -0.02 0.00 -1.00 0.00 0.00 57.85 56.89 1mjd n ARG 63 Cb 0.00 -3.63 -0.03 0.00 -1.05 0.00 0.00 32.46 27.76 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 0.00 -3.64 2.89 4.02 -1.26 -5.10 117.16 111.40 1mjd n TYR 64 Ca 0.05 -0.34 -0.08 0.00 -0.01 0.00 0.00 57.90 57.52 1mjd n TYR 64 Cb 0.37 0.23 -0.07 0.00 -0.02 0.00 0.00 39.34 39.85 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 0.00 -0.86 -1.45 -0.72 5.36 -1.26 -5.02 117.98 114.02 1mjd s PHE 65 Ca 0.08 1.81 0.24 0.00 -0.96 0.00 0.00 56.93 58.10 1mjd s PHE 65 Cb 0.09 0.49 1.22 0.00 -0.34 0.00 0.00 43.02 44.48 1mjd s PHE 65 CO -0.04 -0.43 1.79 1.63 -1.46 0.00 0.00 175.22 176.72 1mjd n LYS 66 N 3.70 0.35 0.00 10.12 5.02 -1.26 -4.90 118.16 131.19 1mjd n LYS 66 Ca -0.18 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.17 1mjd n LYS 66 Cb 0.58 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 1mjd n LYS 66 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1mjd n GLY 67 N 0.74 -0.35 3.22 0.72 0.00 -1.26 -4.87 105.19 103.39 1mjd n GLY 67 Ca 0.12 -1.81 -0.28 0.00 0.00 0.00 0.00 46.02 44.04 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 -1.31 1.69 0.01 -0.61 2.07 0.14 -4.88 121.20 118.32 1mjd s ILE 68 Ca 0.00 -0.90 -0.23 0.00 -1.41 0.00 0.00 60.65 58.10 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 0.70 -0.69 -1.91 0.00 0.00 174.94 173.52 1mjd s VAL 69 N -0.39 4.85 0.01 4.00 1.01 -1.26 0.17 120.40 128.78 1mjd s VAL 69 Ca 0.05 1.48 0.02 0.00 0.00 0.00 0.00 61.98 63.53 1mjd s VAL 69 Cb -0.09 -4.05 -0.01 0.00 0.00 0.00 0.00 36.38 32.23 1mjd s VAL 69 CO 0.00 0.36 -0.06 -0.31 0.00 0.00 0.00 175.10 175.09 1mjd s TYR 70 N 0.08 0.53 -0.33 5.22 1.51 -0.52 -4.96 117.35 118.88 1mjd s TYR 70 Ca 0.36 -0.22 -0.12 0.00 -1.01 0.00 0.00 57.07 56.08 1mjd s TYR 70 Cb -0.19 -0.33 -0.01 0.00 -0.11 0.00 0.00 41.96 41.31 1mjd s TYR 70 CO 0.20 -0.03 0.21 0.00 -1.11 0.00 0.00 175.55 174.82 1mjd s ALA 71 N -0.53 3.41 -0.27 3.71 0.00 -1.26 -2.18 121.76 124.64 1mjd s ALA 71 Ca -0.02 -1.41 -0.13 0.00 0.00 0.00 0.00 51.96 50.41 1mjd s ALA 71 Cb -0.05 -2.56 -0.05 0.00 0.00 0.00 0.00 23.12 20.47 1mjd s ALA 71 CO -0.00 -0.98 0.26 0.08 0.00 0.00 0.00 175.76 175.12 1mjd s VAL 72 N 1.67 5.27 0.06 0.00 1.01 -0.83 -4.90 120.40 122.67 1mjd s VAL 72 Ca 0.05 0.34 -0.20 0.00 0.00 0.00 0.00 61.98 62.17 1mjd s VAL 72 Cb -0.17 -3.59 0.04 0.00 0.00 0.00 0.00 36.38 32.66 1mjd s VAL 72 CO 0.09 0.23 0.47 -0.55 0.00 0.00 0.00 175.10 175.34 1mjd s SER 73 N 1.58 -0.36 0.41 3.32 0.15 -1.26 -1.65 113.70 115.89 1mjd s SER 73 Ca 0.10 0.05 0.28 0.00 0.70 0.00 0.00 55.95 57.09 1mjd s SER 73 Cb -0.16 0.47 1.46 0.00 -1.71 0.00 0.00 66.02 66.08 1mjd s SER 73 CO 0.10 -0.72 1.86 0.28 1.20 0.00 0.00 173.24 175.96 1mjd h SER 74 N 2.81 0.00 0.87 5.45 0.02 -1.95 0.13 113.55 120.88 1mjd h SER 74 Ca -0.31 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.41 1mjd h SER 74 Cb 1.22 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.72 1mjd h SER 74 CO 0.43 0.00 -1.17 0.44 -1.14 0.00 0.00 176.83 175.39 1mjd h ASP 75 N 0.00 0.01 0.02 3.07 5.19 -1.99 -3.38 116.42 119.34 1mjd h ASP 75 Ca 0.00 -0.01 -0.36 0.00 -0.62 0.00 0.00 57.03 56.04 1mjd h ASP 75 Cb 0.09 -0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.54 1mjd h ASP 75 CO 0.00 1.01 -2.00 0.54 -3.12 0.00 0.00 179.24 175.67 1mjd n ARG 76 N -3.29 0.62 -3.87 3.56 1.74 -0.56 -4.92 116.66 109.94 1mjd n ARG 76 Ca -0.04 0.35 -0.26 0.00 -0.77 0.00 0.00 57.85 57.13 1mjd n ARG 76 Cb 0.97 -1.62 -0.17 0.00 -1.02 0.00 0.00 32.46 30.61 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 -2.47 1.30 0.25 -1.55 0.08 0.34 -4.97 117.98 110.95 1mjd s PHE 77 Ca -0.32 -0.62 0.32 0.00 0.12 0.00 0.00 56.93 56.43 1mjd s PHE 77 Cb 0.09 -1.13 1.44 0.00 -0.57 0.00 0.00 43.02 42.85 1mjd s PHE 77 CO 0.59 -0.48 2.02 0.00 -0.10 0.00 0.00 175.22 177.26 1mjd h ARG 78 N 8.21 0.00 -2.76 0.44 2.47 -1.80 -3.34 114.38 117.60 1mjd h ARG 78 Ca -0.27 0.00 0.08 0.00 -1.26 0.00 0.00 59.98 58.53 1mjd h ARG 78 Cb 1.13 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.42 1mjd h ARG 78 CO 0.37 0.07 0.40 -1.54 0.56 0.00 0.00 179.97 179.83 1mjd s SER 79 N -5.81 -0.06 0.41 7.04 1.04 -1.26 -5.00 113.70 110.06 1mjd s SER 79 Ca -0.01 -0.82 0.08 0.00 0.48 0.00 0.00 55.95 55.68 1mjd s SER 79 Cb 0.11 0.67 0.86 0.00 0.10 0.00 0.00 66.02 67.76 1mjd s SER 79 CO 0.55 -1.31 2.04 0.15 0.98 0.00 0.00 173.24 175.65 1mjd h PHE 80 N 2.00 0.46 -0.56 5.02 3.57 -1.90 -1.58 116.94 123.95 1mjd h PHE 80 Ca -0.28 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.21 1mjd h PHE 80 Cb 1.24 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.80 1mjd h PHE 80 CO 1.10 0.33 0.31 0.22 -2.23 0.00 0.00 178.31 178.03 1mjd h ASP 81 N 0.48 0.69 -0.14 0.41 1.82 -1.96 0.26 116.42 117.99 1mjd h ASP 81 Ca 0.13 -0.09 -0.13 0.00 -0.39 0.00 0.00 57.03 56.55 1mjd h ASP 81 Cb 0.01 -0.18 -0.01 0.00 0.68 0.00 0.00 39.33 39.84 1mjd h ASP 81 CO -0.02 0.58 -0.37 0.00 -1.61 0.00 0.00 179.24 177.82 1mjd h ALA 82 N 1.14 0.81 -0.24 -0.78 0.00 -1.82 -1.48 119.26 116.88 1mjd h ALA 82 Ca 0.20 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 1mjd h ALA 82 Cb 0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1mjd h ALA 82 CO -0.03 0.65 0.06 1.25 0.00 0.00 0.00 179.25 181.17 1mjd h LEU 83 N 0.55 0.37 -1.68 0.00 5.85 -0.86 -2.01 115.31 117.52 1mjd h LEU 83 Ca 0.05 -0.23 0.02 0.00 0.84 0.00 0.00 57.88 58.56 1mjd h LEU 83 Cb 0.89 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.80 1mjd h LEU 83 CO 0.08 0.51 0.25 -0.07 -0.34 0.00 0.00 178.44 178.86 1mjd h LEU 84 N 0.22 0.36 -0.35 2.25 3.38 -0.37 0.35 115.31 121.15 1mjd h LEU 84 Ca 0.08 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 1mjd h LEU 84 Cb 0.28 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1mjd h LEU 84 CO 0.00 0.25 0.13 0.00 0.09 0.00 0.00 178.44 178.91 1mjd h ALA 85 N 1.78 0.45 -0.12 1.53 0.00 -0.57 -1.00 119.26 121.33 1mjd h ALA 85 Ca 0.15 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.77 1mjd h ALA 85 Cb 0.08 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1mjd h ALA 85 CO -0.03 0.06 -0.58 0.22 0.00 0.00 0.00 179.25 178.92 1mjd h ASP 86 N 0.41 0.44 -0.81 0.00 3.58 -0.73 -3.05 116.42 116.27 1mjd h ASP 86 Ca 0.11 -0.25 -0.01 0.00 0.42 0.00 0.00 57.03 57.31 1mjd h ASP 86 Cb 0.20 -0.13 -0.04 0.00 1.72 0.00 0.00 39.33 41.09 1mjd h ASP 86 CO -0.01 0.93 0.47 -0.07 -2.88 0.00 0.00 179.24 177.68 1mjd h LEU 87 N 0.30 1.00 -0.83 2.28 3.38 -0.02 -0.37 115.31 121.04 1mjd h LEU 87 Ca -0.00 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.91 1mjd h LEU 87 Cb 1.11 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.56 1mjd h LEU 87 CO 0.10 0.78 0.55 0.74 0.09 0.00 0.00 178.44 180.70 1mjd h THR 88 N 1.13 1.21 -0.23 0.22 2.02 -1.08 0.43 112.91 116.62 1mjd h THR 88 Ca 0.29 -0.39 -0.07 0.00 0.77 0.00 0.00 66.41 67.01 1mjd h THR 88 Cb -0.01 -0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.39 1mjd h THR 88 CO -0.05 0.21 -0.14 0.03 0.37 0.00 0.00 175.52 175.93 1mjd h ARG 89 N 1.12 0.50 0.02 6.66 -0.00 -1.33 0.64 114.38 121.99 1mjd h ARG 89 Ca 0.30 -0.23 -0.26 0.00 -0.50 0.00 0.00 59.98 59.29 1mjd h ARG 89 Cb -0.13 -0.01 0.02 0.00 0.00 0.00 0.00 29.97 29.85 1mjd h ARG 89 CO -0.07 0.79 -1.05 0.77 0.00 0.00 0.00 179.97 180.41 1mjd h SER 90 N 0.20 0.78 -0.01 7.04 0.02 -0.84 -3.27 113.55 117.48 1mjd h SER 90 Ca 0.05 -0.65 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 1mjd h SER 90 Cb 0.66 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.96 1mjd h SER 90 CO 0.04 1.45 -0.09 0.18 -1.14 0.00 0.00 176.83 177.27 1mjd n LEU 91 N -3.80 2.34 -3.37 5.07 4.77 0.15 -5.00 117.00 117.15 1mjd n LEU 91 Ca -0.10 -0.79 -0.45 0.00 -0.03 0.00 0.00 56.01 54.64 1mjd n LEU 91 Cb 0.89 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.91 1mjd n LEU 91 CO 0.55 0.40 0.55 -1.54 -1.33 0.00 0.00 177.39 176.01 1mjd n SER 92 N 0.71 0.26 -0.41 -1.43 3.41 0.22 -4.90 113.62 111.48 1mjd n SER 92 Ca 0.14 0.86 0.00 0.00 -0.26 0.00 0.00 58.87 59.62 1mjd n SER 92 Cb 0.50 -0.67 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 1.66 0.00 -0.89 4.04 8.00 -1.26 -5.03 116.55 123.07 1mjd n ASP 93 Ca 0.17 -0.41 -0.05 0.00 0.71 0.00 0.00 54.79 55.21 1mjd n ASP 93 Cb 0.03 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 -0.63 -0.78 0.07 -2.24 0.23 -1.25 -4.47 115.26 106.19 1mjd n ASN 94 Ca 0.00 -1.58 0.00 0.00 -0.53 0.00 0.00 54.58 52.47 1mjd n ASN 94 Cb 0.00 0.23 0.00 0.00 -2.08 0.00 0.00 39.78 37.93 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 0.42 -0.06 1.53 -0.00 -1.26 -4.90 119.36 115.09 1mjd n ILE 95 Ca -0.22 0.14 -0.12 0.00 -0.00 0.00 0.00 62.75 62.55 1mjd n ILE 95 Cb 0.61 -1.00 -0.14 0.00 -0.00 0.00 0.00 39.64 39.10 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 -3.29 0.87 -4.13 4.38 3.02 -1.26 -4.79 115.26 110.07 1mjd n ASN 96 Ca 0.00 0.17 -0.35 0.00 -0.03 0.00 0.00 54.58 54.37 1mjd n ASN 96 Cb 0.07 0.16 -0.13 0.00 -0.61 0.00 0.00 39.78 39.27 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 -6.06 4.72 0.00 3.41 1.43 -1.26 -4.86 118.68 116.06 1mjd s LEU 97 Ca -0.13 -1.77 -0.00 0.00 -1.03 0.00 0.00 54.13 51.20 1mjd s LEU 97 Cb 0.07 -1.77 -0.00 0.00 0.03 0.00 0.00 46.19 44.52 1mjd s LEU 97 CO 0.79 -0.43 1.00 -0.65 0.23 0.00 0.00 176.35 177.30 1mjd h PRO 98 N 7.98 -0.00 -0.71 1.29 0.11 -1.88 -2.72 132.00 136.08 1mjd h PRO 98 Ca -0.15 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.78 1mjd h PRO 98 Cb 1.05 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.05 1mjd h PRO 98 CO 0.62 -0.00 0.22 1.04 -0.21 0.00 0.00 178.00 179.67 1mjd n GLN 99 N -2.79 3.88 0.00 1.05 6.02 -1.26 -4.71 117.38 119.58 1mjd n GLN 99 Ca -0.00 -3.11 0.00 0.00 -0.01 0.00 0.00 57.00 53.88 1mjd n GLN 99 Cb 0.00 -2.22 0.00 0.00 1.02 0.00 0.00 30.24 29.04 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 -0.06 1.92 3.32 1.08 0.00 -1.02 -4.81 105.19 105.61 1mjd n GLY 100 Ca 0.39 -0.53 0.03 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.71 -0.12 1.61 1.01 -1.26 -4.70 120.40 116.24 1mjd s VAL 101 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 61.98 62.06 1mjd s VAL 101 Cb 0.00 -1.00 -0.13 0.00 0.00 0.00 0.00 36.38 35.25 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 5.32 1.78 -4.06 2.72 5.12 -1.09 -4.57 116.66 121.88 1mjd n ARG 102 Ca -0.07 0.01 -0.08 0.00 -1.93 0.00 0.00 57.85 55.79 1mjd n ARG 102 Cb 0.52 -1.28 -0.09 0.00 -1.16 0.00 0.00 32.46 30.44 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 -2.27 0.54 -0.15 -1.55 1.51 0.64 -5.00 117.35 111.07 1mjd s TYR 103 Ca -0.08 -1.02 0.01 0.00 -1.01 0.00 0.00 57.07 54.96 1mjd s TYR 103 Cb 0.04 -0.35 0.02 0.00 -0.11 0.00 0.00 41.96 41.56 1mjd s TYR 103 CO 0.43 -0.45 -0.18 0.42 -1.11 0.00 0.00 175.55 174.66 1mjd s ILE 104 N -3.94 1.81 0.31 2.71 1.01 -1.26 -0.24 121.20 121.61 1mjd s ILE 104 Ca 0.11 -0.80 0.08 0.00 0.00 0.00 0.00 60.65 60.04 1mjd s ILE 104 Cb 0.07 -1.65 -0.03 0.00 0.01 0.00 0.00 42.46 40.86 1mjd s ILE 104 CO -0.07 0.50 0.22 -0.31 0.00 0.00 0.00 174.94 175.28 1mjd s TYR 105 N 1.20 2.90 0.50 3.97 2.02 0.14 0.41 117.35 128.49 1mjd s TYR 105 Ca 0.00 -0.27 -0.20 0.00 -0.37 0.00 0.00 57.07 56.23 1mjd s TYR 105 Cb -0.14 -1.64 -0.08 0.00 -0.40 0.00 0.00 41.96 39.70 1mjd s TYR 105 CO -0.08 0.31 1.06 0.95 -1.57 0.00 0.00 175.55 176.23 1mjd s THR 106 N -2.29 3.61 0.61 -0.71 -4.23 -0.79 -1.84 115.64 109.99 1mjd s THR 106 Ca 0.38 1.00 0.27 0.00 -1.18 0.00 0.00 61.69 62.16 1mjd s THR 106 Cb -0.06 -3.40 0.36 0.00 1.34 0.00 0.00 72.50 70.74 1mjd s THR 106 CO 0.25 -0.22 1.68 -0.29 -0.54 0.00 0.00 174.62 175.51 1mjd h ILE 107 N 1.45 0.20 0.00 2.99 6.09 -1.92 0.95 117.51 127.27 1mjd h ILE 107 Ca -0.50 0.00 -0.03 0.00 -1.37 0.00 0.00 64.86 62.96 1mjd h ILE 107 Cb 1.23 0.41 -0.01 0.00 0.47 0.00 0.00 36.82 38.93 1mjd h ILE 107 CO 0.58 0.00 -1.48 0.47 -3.07 0.00 0.00 178.15 174.66 1mjd n ASP 108 N -3.43 0.49 0.00 2.19 9.92 -1.26 -4.96 116.55 119.51 1mjd n ASP 108 Ca 0.11 0.20 0.00 0.00 -0.53 0.00 0.00 54.79 54.57 1mjd n ASP 108 Cb 0.91 1.03 0.00 0.00 -0.64 0.00 0.00 41.12 42.42 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 1.25 0.50 0.05 0.44 0.00 0.33 -4.96 105.19 102.81 1mjd n GLY 109 Ca -0.04 -0.48 -0.13 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.00 -5.09 1.61 0.02 -1.94 -3.47 113.55 104.68 1mjd h SER 110 Ca 0.00 -0.36 -0.11 0.00 -0.84 0.00 0.00 61.79 60.48 1mjd h SER 110 Cb 0.00 0.00 -0.17 0.00 0.14 0.00 0.00 62.40 62.37 1mjd h SER 110 CO 0.00 0.36 -0.41 0.00 -1.14 0.00 0.00 176.83 175.64 1mjd s ARG 111 N -4.74 0.70 0.02 3.45 1.04 -1.26 -5.04 118.95 113.12 1mjd s ARG 111 Ca -0.15 -0.70 -0.13 0.00 -1.04 0.00 0.00 55.73 53.71 1mjd s ARG 111 Cb 0.03 0.29 -0.06 0.00 -2.04 0.00 0.00 34.95 33.17 1mjd s ARG 111 CO 0.67 -0.20 0.40 -1.59 -0.04 0.00 0.00 175.30 174.53 1mjd s LYS 112 N -2.77 3.85 0.15 3.89 -2.85 -1.26 -1.89 119.74 118.86 1mjd s LYS 112 Ca -0.03 0.33 -0.29 0.00 -1.00 0.00 0.00 55.97 54.97 1mjd s LYS 112 Cb -0.00 -3.16 -0.07 0.00 -2.06 0.00 0.00 37.83 32.54 1mjd s LYS 112 CO -0.05 0.66 0.93 0.42 0.10 0.00 0.00 175.35 177.41 1mjd s ILE 113 N -1.17 4.37 0.00 3.79 -1.09 0.17 -4.94 121.20 122.33 1mjd s ILE 113 Ca 0.26 2.02 0.00 0.00 -2.23 0.00 0.00 60.65 60.70 1mjd s ILE 113 Cb -0.16 -4.30 0.00 0.00 -1.58 0.00 0.00 42.46 36.42 1mjd s ILE 113 CO 0.14 0.39 0.00 0.61 -1.23 0.00 0.00 174.94 174.85 1mjd n GLY 114 N 1.97 0.48 3.26 6.18 0.00 -1.26 -4.45 105.19 111.37 1mjd n GLY 114 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.45 2.71 0.53 1.61 1.04 -1.26 -4.61 113.70 112.27 1mjd s SER 115 Ca 0.00 -0.43 0.25 0.00 0.48 0.00 0.00 55.95 56.25 1mjd s SER 115 Cb 0.00 -0.29 1.48 0.00 0.10 0.00 0.00 66.02 67.31 1mjd s SER 115 CO 0.00 0.27 2.12 -0.03 0.98 0.00 0.00 173.24 176.58 1mjd h MET 116 N 5.48 0.00 0.00 4.02 4.05 -1.96 -1.76 114.93 124.76 1mjd h MET 116 Ca -0.41 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.01 1mjd h MET 116 Cb 1.13 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.93 1mjd h MET 116 CO 0.47 0.09 0.00 -0.44 0.23 0.00 0.00 176.91 177.26 1mjd h ASP 117 N 0.00 0.00 0.92 1.39 3.32 -2.02 -1.30 116.42 118.73 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 0.21 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1mjd h ASP 117 CO 0.01 0.00 -0.57 -0.62 -1.72 0.00 0.00 179.24 176.34 1mjd n GLU 118 N -2.44 0.29 -2.68 3.56 -0.58 -0.66 -4.79 120.64 113.33 1mjd n GLU 118 Ca -0.00 0.10 -0.43 0.00 -0.42 0.00 0.00 57.16 56.41 1mjd n GLU 118 Cb 0.13 -1.70 -0.03 0.00 -0.57 0.00 0.00 31.44 29.27 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 -4.25 3.78 0.09 -4.62 1.43 -0.49 -5.03 118.68 109.59 1mjd s LEU 119 Ca 0.07 0.38 -0.01 0.00 -1.03 0.00 0.00 54.13 53.53 1mjd s LEU 119 Cb 0.13 -3.42 -0.04 0.00 0.03 0.00 0.00 46.19 42.89 1mjd s LEU 119 CO 0.71 -1.16 0.26 -1.61 0.23 0.00 0.00 176.35 174.78 1mjd s GLU 120 N 4.17 3.48 1.06 1.70 2.02 -1.26 -4.80 118.70 125.06 1mjd s GLU 120 Ca 0.44 -0.37 -0.13 0.00 0.02 0.00 0.00 54.97 54.93 1mjd s GLU 120 Cb -0.08 -2.98 0.19 0.00 0.10 0.00 0.00 34.13 31.35 1mjd s GLU 120 CO 0.29 0.56 0.85 -0.85 0.02 0.00 0.00 175.26 176.13 1mjd n GLU 121 N 0.12 -1.43 -2.63 1.61 0.00 -1.26 -2.88 120.64 114.17 1mjd n GLU 121 Ca -0.05 -0.37 -0.08 0.00 0.00 0.00 0.00 57.16 56.67 1mjd n GLU 121 Cb 0.52 -2.14 -0.01 0.00 0.00 0.00 0.00 31.44 29.81 1mjd n GLU 121 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1mjd n GLY 122 N 0.96 -0.49 3.99 -1.84 0.00 0.72 -4.77 105.19 103.76 1mjd n GLY 122 Ca 0.06 0.01 -0.19 0.00 0.00 0.00 0.00 46.02 45.91 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 -5.18 2.99 -0.18 1.61 0.41 -0.78 -4.94 118.70 112.63 1mjd s GLU 123 Ca 0.06 -1.06 0.01 0.00 -0.41 0.00 0.00 54.97 53.57 1mjd s GLU 123 Cb -0.04 -2.77 0.04 0.00 -1.78 0.00 0.00 34.13 29.58 1mjd s GLU 123 CO 0.08 -0.10 -0.11 -1.12 -0.49 0.00 0.00 175.26 173.52 1mjd s SER 124 N -4.25 3.14 0.25 -0.19 0.01 -1.26 -0.02 113.70 111.38 1mjd s SER 124 Ca 0.49 -0.76 0.09 0.00 1.31 0.00 0.00 55.95 57.09 1mjd s SER 124 Cb -0.10 -1.18 -0.04 0.00 0.21 0.00 0.00 66.02 64.91 1mjd s SER 124 CO 0.32 -0.13 -0.01 -0.31 0.41 0.00 0.00 173.24 173.53 1mjd s TYR 125 N 1.45 2.72 -0.06 2.43 2.02 -0.58 -3.48 117.35 121.85 1mjd s TYR 125 Ca 0.01 -0.21 0.05 0.00 -0.37 0.00 0.00 57.07 56.55 1mjd s TYR 125 Cb -0.15 -1.23 -0.02 0.00 -0.40 0.00 0.00 41.96 40.16 1mjd s TYR 125 CO -0.09 0.60 -0.21 0.08 -1.57 0.00 0.00 175.55 174.36 1mjd s VAL 126 N -2.19 2.43 -0.18 0.71 1.01 -0.77 -0.12 120.40 121.29 1mjd s VAL 126 Ca 0.30 -0.94 -0.18 0.00 0.00 0.00 0.00 61.98 61.17 1mjd s VAL 126 Cb -0.07 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 1mjd s VAL 126 CO 0.19 0.57 0.48 0.00 0.00 0.00 0.00 175.10 176.35 1mjd s SER 128 N 1.02 2.70 0.00 0.00 0.01 0.67 -2.12 113.70 115.98 1mjd s SER 128 Ca 0.23 -1.03 0.00 0.00 1.31 0.00 0.00 55.95 56.46 1mjd s SER 128 Cb -0.15 -0.16 0.00 0.00 0.21 0.00 0.00 66.02 65.92 1mjd s SER 128 CO 0.09 -0.16 0.00 -1.20 0.41 0.00 0.00 173.24 172.38 1mjd n SER 129 N -0.42 0.00 -1.56 2.44 7.64 -1.26 -0.26 113.62 120.20 1mjd n SER 129 Ca -0.07 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.79 1mjd n SER 129 Cb 0.60 0.26 -0.00 0.00 -1.01 0.00 0.00 64.21 64.07 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 -2.31 0.05 -0.78 6.43 2.03 -1.26 -4.97 116.55 115.74 1mjd n ASP 130 Ca 0.00 -2.02 0.00 0.00 0.52 0.00 0.00 54.79 53.29 1mjd n ASP 130 Cb 0.00 0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.41 1mjd n ASP 130 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1mjd n ASN 131 N -0.00 0.76 -2.70 1.67 3.02 -1.26 -5.09 115.26 111.65 1mjd n ASN 131 Ca -0.09 -0.39 -0.08 0.00 -0.03 0.00 0.00 54.58 53.98 1mjd n ASN 131 Cb 0.91 0.00 0.08 0.00 -0.61 0.00 0.00 39.78 40.16 1mjd n ASN 131 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 1mjd n PHE 132 N -0.24 -1.05 -1.98 3.10 7.35 -1.26 -5.10 117.46 118.29 1mjd n PHE 132 Ca 0.00 -2.32 0.00 0.00 -0.76 0.00 0.00 57.45 54.37 1mjd n PHE 132 Cb 0.00 0.80 0.00 0.00 0.35 0.00 0.00 39.48 40.63 1mjd n PHE 132 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1mjd n PHE 133 N -0.32 -0.52 0.17 -5.13 7.35 -1.26 -4.88 117.46 112.87 1mjd n PHE 133 Ca 0.03 0.31 0.12 0.00 -0.76 0.00 0.00 57.45 57.15 1mjd n PHE 133 Cb 0.83 -1.24 0.25 0.00 0.35 0.00 0.00 39.48 39.66 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 1.93 2.54 -2.82 -4.13 4.76 -1.26 -5.03 118.16 114.15 1mjd n LYS 134 Ca 0.00 -2.35 0.00 0.00 -2.87 0.00 0.00 58.31 53.09 1mjd n LYS 134 Cb 0.00 -1.53 0.00 0.00 -1.84 0.00 0.00 35.03 31.66 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 1.51 -0.62 -4.39 1.97 0.00 -1.26 -5.01 118.16 110.36 1mjd n LYS 135 Ca 0.21 0.86 -0.27 0.00 -0.00 0.00 0.00 58.31 59.10 1mjd n LYS 135 Cb 0.60 -0.80 -0.07 0.00 -0.00 0.00 0.00 35.03 34.77 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 1.70 0.00 -1.38 0.58 0.24 -1.26 -5.02 118.33 113.19 1mjd n VAL 136 Ca 0.00 -2.25 -0.38 0.00 -2.04 0.00 0.00 64.34 59.67 1mjd n VAL 136 Cb 0.25 0.63 -0.02 0.00 -1.47 0.00 0.00 33.84 33.23 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 -1.03 2.97 0.34 7.34 4.71 -1.26 -4.69 120.64 129.02 1mjd n GLU 137 Ca -0.13 -2.22 -0.17 0.00 -0.01 0.00 0.00 57.16 54.64 1mjd n GLU 137 Cb 0.59 -2.95 -0.08 0.00 -1.01 0.00 0.00 31.44 27.99 1mjd n GLU 137 CO 0.00 0.00 0.00 1.88 0.09 0.00 0.00 177.13 179.10 1mjd h TYR 138 N 5.82 -1.16 -0.00 -0.32 0.05 -1.95 -3.24 116.97 116.17 1mjd h TYR 138 Ca 0.67 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 59.45 1mjd h TYR 138 Cb 0.44 0.42 0.00 0.00 1.01 0.00 0.00 36.73 38.60 1mjd h TYR 138 CO 1.68 -0.62 -0.65 0.25 -1.05 0.00 0.00 178.16 177.77 1mjd n THR 139 N -5.09 0.00 -2.25 -2.88 -2.24 -1.26 -4.74 114.28 95.82 1mjd n THR 139 Ca -0.12 -0.04 -0.42 0.00 -2.27 0.00 0.00 64.05 61.20 1mjd n THR 139 Cb 0.42 0.63 -0.03 0.00 -2.10 0.00 0.00 70.33 69.26 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 -2.90 4.32 -0.48 -0.78 1.02 -1.22 -2.29 119.74 117.41 1mjd s LYS 140 Ca 0.12 1.96 0.00 0.00 0.02 0.00 0.00 55.97 58.07 1mjd s LYS 140 Cb 0.17 -3.42 0.00 0.00 -0.52 0.00 0.00 37.83 34.06 1mjd s LYS 140 CO 0.73 -0.47 0.00 0.09 -0.92 0.00 0.00 175.35 174.78 1mjd n ASN 141 N 4.63 -4.72 -0.07 2.83 3.02 -1.26 -4.85 115.26 114.84 1mjd n ASN 141 Ca 0.12 0.11 -0.22 0.00 -0.03 0.00 0.00 54.58 54.56 1mjd n ASN 141 Cb 0.44 -2.62 -0.13 0.00 -0.61 0.00 0.00 39.78 36.86 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 -2.48 1.64 -0.83 2.41 0.31 -0.97 -5.11 118.33 113.31 1mjd n VAL 142 Ca -0.05 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.79 1mjd n VAL 142 Cb 0.34 -1.72 0.00 0.00 -0.91 0.00 0.00 33.84 31.56 1mjd n VAL 142 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1mjd n ASN 143 N -3.67 -3.30 -1.58 4.52 5.15 -1.25 -4.81 115.26 110.32 1mjd n ASN 143 Ca -0.38 0.26 -0.08 0.00 -0.60 0.00 0.00 54.58 53.78 1mjd n ASN 143 Cb 0.95 -1.76 0.03 0.00 -0.53 0.00 0.00 39.78 38.47 1mjd n ASN 143 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1mjd n PRO 144 N 0.35 1.39 -0.06 1.20 -0.04 -1.26 -4.23 135.00 132.35 1mjd n PRO 144 Ca 0.00 -0.80 0.11 0.00 -0.04 0.00 0.00 63.50 62.77 1mjd n PRO 144 Cb 0.00 -1.31 0.43 0.00 -0.04 0.00 0.00 33.50 32.58 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 0.65 1.41 0.24 3.54 4.13 -1.26 -3.85 115.26 120.13 1mjd n ASN 145 Ca 0.15 -1.63 0.15 0.00 1.68 0.00 0.00 54.58 54.93 1mjd n ASN 145 Cb 0.62 -0.08 0.46 0.00 -1.54 0.00 0.00 39.78 39.24 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 1.93 0.00 0.00 3.10 5.08 -1.95 -2.99 115.95 121.12 1mjd h TRP 146 Ca 0.00 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.94 1mjd h TRP 146 Cb 0.42 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.58 1mjd h TRP 146 CO 0.08 0.00 -0.33 0.66 -1.28 0.00 0.00 178.44 177.57 1mjd h SER 147 N 0.00 0.00 1.00 0.11 4.64 -1.94 -3.26 113.55 114.10 1mjd h SER 147 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1mjd h SER 147 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1mjd h SER 147 CO 0.00 0.14 -0.87 -0.37 -0.87 0.00 0.00 176.83 174.86 1mjd h VAL 148 N 0.00 0.00 -1.37 0.95 -1.51 -1.78 -3.37 116.25 109.17 1mjd h VAL 148 Ca -0.01 -0.86 -0.65 0.00 -1.23 0.00 0.00 66.70 63.95 1mjd h VAL 148 Cb 1.12 1.40 -0.18 0.00 -2.13 0.00 0.00 31.29 31.49 1mjd h VAL 148 CO 0.02 0.00 1.20 0.59 -1.23 0.00 0.00 177.57 178.15 1mjd n ASN 149 N -2.54 7.23 -0.78 4.19 4.13 -1.18 -5.17 115.26 121.13 1mjd n ASN 149 Ca 0.01 -3.33 0.10 0.00 1.68 0.00 0.00 54.58 53.04 1mjd n ASN 149 Cb 0.52 -1.24 0.08 0.00 -1.54 0.00 0.00 39.78 37.60 1mjd n ASN 149 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87