#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 -2.07 0.00 4.61 0.00 -1.26 -5.11 121.76 117.93 1mjd s ALA 39 Ca 0.00 1.70 0.00 0.00 0.00 0.00 0.00 51.96 53.66 1mjd s ALA 39 Cb 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 23.12 22.48 1mjd s ALA 39 CO 0.00 -0.44 0.00 -0.12 0.00 0.00 0.00 175.76 175.20 1mjd n MET 40 N 0.22 0.00 -2.76 0.00 0.00 -1.26 -4.85 117.12 108.47 1mjd n MET 40 Ca -0.01 0.19 -0.43 0.00 0.00 0.00 0.00 57.70 57.45 1mjd n MET 40 Cb 0.58 -0.63 -0.03 0.00 0.00 0.00 0.00 33.22 33.14 1mjd n MET 40 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1mjd s ASP 41 N -2.94 6.60 -0.99 6.12 1.11 -1.26 -4.99 116.67 120.32 1mjd s ASP 41 Ca 0.00 0.37 -0.19 0.00 0.18 0.00 0.00 52.55 52.91 1mjd s ASP 41 Cb 0.00 -2.48 0.12 0.00 1.07 0.00 0.00 42.92 41.63 1mjd s ASP 41 CO 0.00 -1.04 1.24 -2.16 1.18 0.00 0.00 175.17 174.40 1mjd s PRO 42 N 3.83 3.66 0.00 8.23 0.04 -1.26 -4.32 135.00 145.18 1mjd s PRO 42 Ca 0.40 -1.72 0.00 0.00 0.04 0.00 0.00 61.00 59.73 1mjd s PRO 42 Cb -0.10 -5.04 0.00 0.00 0.04 0.00 0.00 34.50 29.40 1mjd s PRO 42 CO 0.25 -1.88 0.00 -1.91 0.04 0.00 0.00 177.00 173.50 1mjd n GLU 43 N 7.01 0.00 -0.43 4.56 2.13 -1.26 -4.93 120.64 127.71 1mjd n GLU 43 Ca 0.28 0.00 -0.08 0.00 0.66 0.00 0.00 57.16 58.02 1mjd n GLU 43 Cb 0.49 0.00 0.06 0.00 0.27 0.00 0.00 31.44 32.25 1mjd n GLU 43 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 1mjd n PHE 44 N -2.37 1.02 -1.12 4.31 7.35 -1.26 -4.69 117.46 120.69 1mjd n PHE 44 Ca 0.00 -1.00 -0.33 0.00 -0.76 0.00 0.00 57.45 55.36 1mjd n PHE 44 Cb 0.00 -0.51 -0.03 0.00 0.35 0.00 0.00 39.48 39.29 1mjd n PHE 44 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 1mjd n ALA 45 N 0.01 6.66 -2.64 3.13 0.00 -1.26 -4.90 120.51 121.51 1mjd n ALA 45 Ca 0.20 -3.01 -0.43 0.00 0.00 0.00 0.00 53.44 50.21 1mjd n ALA 45 Cb 0.86 -3.23 -0.03 0.00 0.00 0.00 0.00 19.45 17.06 1mjd n ALA 45 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1mjd s LEU 46 N 0.14 4.02 0.19 0.00 0.05 -1.26 -4.69 118.68 117.13 1mjd s LEU 46 Ca 0.60 1.09 0.00 0.00 0.05 0.00 0.00 54.13 55.88 1mjd s LEU 46 Cb 0.16 -3.45 0.00 0.00 -2.05 0.00 0.00 46.19 40.85 1mjd s LEU 46 CO -0.05 -0.76 0.00 -1.20 -0.55 0.00 0.00 176.35 173.79 1mjd n SER 47 N 6.55 -8.39 -0.16 1.48 7.64 -1.26 -4.79 113.62 114.68 1mjd n SER 47 Ca 0.10 1.27 0.10 0.00 1.01 0.00 0.00 58.87 61.35 1mjd n SER 47 Cb 0.47 -4.74 0.51 0.00 -1.01 0.00 0.00 64.21 59.44 1mjd n SER 47 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1mjd n ASN 48 N 1.75 0.49 -3.15 6.43 2.85 -1.26 -4.58 115.26 117.79 1mjd n ASN 48 Ca 0.00 -1.49 0.04 0.00 -0.11 0.00 0.00 54.58 53.02 1mjd n ASN 48 Cb 0.00 -0.03 -0.00 0.00 1.24 0.00 0.00 39.78 40.99 1mjd n ASN 48 CO 0.00 0.00 0.00 -1.83 -2.11 0.00 0.00 177.26 173.32 1mjd s GLU 49 N -1.94 0.55 0.25 1.20 -1.05 -1.26 -5.16 118.70 111.29 1mjd s GLU 49 Ca 0.30 0.51 -0.10 0.00 -0.15 0.00 0.00 54.97 55.53 1mjd s GLU 49 Cb 0.14 0.24 -0.07 0.00 -0.44 0.00 0.00 34.13 34.00 1mjd s GLU 49 CO 0.23 -1.02 0.58 0.15 0.95 0.00 0.00 175.26 176.16 1mjd s LYS 50 N 2.81 3.83 0.73 -4.83 1.02 -1.26 -5.09 119.74 116.95 1mjd s LYS 50 Ca 0.11 0.33 -0.12 0.00 0.02 0.00 0.00 55.97 56.31 1mjd s LYS 50 Cb -0.09 -2.61 0.17 0.00 -0.52 0.00 0.00 37.83 34.77 1mjd s LYS 50 CO -0.25 0.28 0.99 0.36 -0.92 0.00 0.00 175.35 175.81 1mjd n LYS 51 N -0.22 -0.90 -1.38 1.68 0.00 -1.26 -4.72 118.16 111.36 1mjd n LYS 51 Ca 0.01 -1.61 -0.19 0.00 -0.00 0.00 0.00 58.31 56.51 1mjd n LYS 51 Cb 0.53 -1.00 0.13 0.00 -0.00 0.00 0.00 35.03 34.69 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 -3.59 -0.87 -3.73 0.58 0.00 -1.26 -4.69 120.51 106.94 1mjd n ALA 52 Ca -0.16 -1.20 -0.14 0.00 0.00 0.00 0.00 53.44 51.94 1mjd n ALA 52 Cb 0.44 -0.02 -0.15 0.00 0.00 0.00 0.00 19.45 19.73 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 -4.87 0.09 -0.23 0.00 -0.14 0.14 -4.89 119.74 109.83 1mjd s LYS 53 Ca 0.50 0.43 -0.18 0.00 -1.36 0.00 0.00 55.97 55.37 1mjd s LYS 53 Cb -0.02 -0.19 -0.03 0.00 -1.68 0.00 0.00 37.83 35.91 1mjd s LYS 53 CO 0.35 -0.20 0.50 0.15 -0.76 0.00 0.00 175.35 175.39 1mjd s LYS 54 N 1.46 4.13 0.08 1.68 -0.14 -1.26 -1.24 119.74 124.44 1mjd s LYS 54 Ca -0.06 0.33 0.04 0.00 -1.36 0.00 0.00 55.97 54.91 1mjd s LYS 54 Cb -0.12 -3.60 -0.03 0.00 -1.68 0.00 0.00 37.83 32.40 1mjd s LYS 54 CO -0.06 -0.23 -0.11 0.14 -0.76 0.00 0.00 175.35 174.33 1mjd s VAL 55 N 1.91 0.88 -0.41 3.17 -7.23 -0.90 0.23 120.40 118.06 1mjd s VAL 55 Ca 0.22 -1.40 -0.11 0.00 -1.81 0.00 0.00 61.98 58.87 1mjd s VAL 55 Cb -0.15 -1.09 0.06 0.00 0.56 0.00 0.00 36.38 35.76 1mjd s VAL 55 CO 0.09 -0.42 0.26 -0.60 -0.31 0.00 0.00 175.10 174.12 1mjd s ARG 56 N -2.19 2.77 -0.11 4.82 3.52 0.88 -1.92 118.95 126.71 1mjd s ARG 56 Ca -0.01 -1.28 -0.21 0.00 -0.13 0.00 0.00 55.73 54.11 1mjd s ARG 56 Cb -0.07 -3.83 -0.04 0.00 -1.56 0.00 0.00 34.95 29.46 1mjd s ARG 56 CO 0.01 -0.86 0.59 -0.06 -0.81 0.00 0.00 175.30 174.17 1mjd s PHE 57 N 1.52 3.51 0.05 5.12 0.08 -0.11 -1.88 117.98 126.28 1mjd s PHE 57 Ca 0.03 1.03 0.07 0.00 0.12 0.00 0.00 56.93 58.17 1mjd s PHE 57 Cb -0.22 -2.69 -0.03 0.00 -0.57 0.00 0.00 43.02 39.51 1mjd s PHE 57 CO 0.05 0.07 -0.15 0.71 -0.10 0.00 0.00 175.22 175.80 1mjd s TYR 58 N 0.93 2.63 -0.32 0.36 1.51 0.11 -0.16 117.35 122.41 1mjd s TYR 58 Ca 0.31 -0.21 -0.15 0.00 -1.01 0.00 0.00 57.07 56.01 1mjd s TYR 58 Cb -0.16 -1.47 -0.02 0.00 -0.11 0.00 0.00 41.96 40.20 1mjd s TYR 58 CO 0.13 0.31 0.36 1.03 -1.11 0.00 0.00 175.55 176.27 1mjd s ARG 59 N -1.63 3.69 0.13 -0.62 0.52 -1.26 0.50 118.95 120.27 1mjd s ARG 59 Ca 0.16 -0.30 -0.34 0.00 -0.52 0.00 0.00 55.73 54.73 1mjd s ARG 59 Cb -0.11 -3.76 -0.17 0.00 0.52 0.00 0.00 34.95 31.43 1mjd s ARG 59 CO 0.07 -0.45 1.07 -1.71 0.02 0.00 0.00 175.30 174.30 1mjd n ASN 60 N 5.36 0.67 -3.04 0.23 5.15 -0.84 -1.61 115.26 121.18 1mjd n ASN 60 Ca -0.09 1.14 -0.17 0.00 -0.60 0.00 0.00 54.58 54.86 1mjd n ASN 60 Cb 0.50 -1.10 0.07 0.00 -0.53 0.00 0.00 39.78 38.72 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 1.94 -0.26 2.45 8.20 0.00 -1.26 -4.85 105.19 111.40 1mjd n GLY 61 Ca 0.17 0.05 -0.17 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.48 -1.22 0.00 1.61 -0.08 -0.64 -4.87 116.55 108.87 1mjd n ASP 62 Ca -0.11 -2.98 0.12 0.00 -1.51 0.00 0.00 54.79 50.31 1mjd n ASP 62 Cb 0.59 0.50 0.62 0.00 2.34 0.00 0.00 41.12 45.17 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 1.48 0.42 -2.73 -0.67 1.85 -1.26 -3.67 116.66 112.08 1mjd n ARG 63 Ca 0.16 0.05 -0.32 0.00 -1.00 0.00 0.00 57.85 56.74 1mjd n ARG 63 Cb 0.58 -1.50 -0.01 0.00 -1.05 0.00 0.00 32.46 30.48 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 -1.23 3.56 0.00 2.89 4.01 -1.26 -4.50 117.16 120.63 1mjd n TYR 64 Ca 0.13 -3.38 0.00 0.00 -0.16 0.00 0.00 57.90 54.49 1mjd n TYR 64 Cb 0.17 -0.67 0.00 0.00 -0.31 0.00 0.00 39.34 38.53 1mjd n TYR 64 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1mjd n PHE 65 N -0.25 0.00 0.00 -0.72 7.35 -1.24 -5.05 117.46 117.54 1mjd n PHE 65 Ca 0.38 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.07 1mjd n PHE 65 Cb 0.38 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.21 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 -0.70 0.00 0.00 -4.13 4.76 -1.26 -4.87 118.16 111.96 1mjd n LYS 66 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 1mjd n LYS 66 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 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 0.00 1.23 3.22 0.72 0.00 -1.26 -4.51 105.19 104.59 1mjd n GLY 67 Ca 0.00 -2.15 -0.28 0.00 0.00 0.00 0.00 46.02 43.59 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 -1.15 1.68 -0.02 -0.61 2.07 0.77 -4.91 121.20 119.03 1mjd s ILE 68 Ca 0.00 -0.90 -0.22 0.00 -1.41 0.00 0.00 60.65 58.12 1mjd s ILE 68 Cb 0.00 -1.40 -0.05 0.00 0.13 0.00 0.00 42.46 41.14 1mjd s ILE 68 CO 0.00 0.48 0.66 -0.69 -1.91 0.00 0.00 174.94 173.47 1mjd s VAL 69 N -0.41 4.94 0.04 4.00 1.01 -1.26 -0.93 120.40 127.79 1mjd s VAL 69 Ca 0.06 1.37 0.01 0.00 0.00 0.00 0.00 61.98 63.42 1mjd s VAL 69 Cb -0.09 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.27 1mjd s VAL 69 CO -0.00 0.34 -0.06 -0.31 0.00 0.00 0.00 175.10 175.07 1mjd s TYR 70 N 0.23 0.57 -0.01 5.22 1.51 -0.81 -4.97 117.35 119.11 1mjd s TYR 70 Ca 0.34 -0.62 -0.02 0.00 -1.01 0.00 0.00 57.07 55.76 1mjd s TYR 70 Cb -0.18 -0.36 -0.04 0.00 -0.11 0.00 0.00 41.96 41.27 1mjd s TYR 70 CO 0.18 -0.15 0.13 0.00 -1.11 0.00 0.00 175.55 174.60 1mjd s ALA 71 N -1.98 3.76 -0.02 3.71 0.00 -1.26 -2.12 121.76 123.86 1mjd s ALA 71 Ca -0.07 -0.82 -0.00 0.00 0.00 0.00 0.00 51.96 51.07 1mjd s ALA 71 Cb -0.06 -1.72 0.02 0.00 0.00 0.00 0.00 23.12 21.36 1mjd s ALA 71 CO -0.02 0.71 0.03 0.08 0.00 0.00 0.00 175.76 176.56 1mjd s VAL 72 N -1.25 -0.05 0.10 0.00 1.01 -0.37 -4.89 120.40 114.95 1mjd s VAL 72 Ca 0.25 0.17 -0.21 0.00 0.00 0.00 0.00 61.98 62.19 1mjd s VAL 72 Cb -0.12 -0.07 0.05 0.00 0.00 0.00 0.00 36.38 36.24 1mjd s VAL 72 CO 0.16 0.07 0.52 -0.55 0.00 0.00 0.00 175.10 175.30 1mjd s SER 73 N 0.86 -0.43 0.67 3.32 0.15 -1.26 0.23 113.70 117.24 1mjd s SER 73 Ca -0.07 0.02 0.42 0.00 0.70 0.00 0.00 55.95 57.01 1mjd s SER 73 Cb -0.10 0.52 2.26 0.00 -1.71 0.00 0.00 66.02 66.99 1mjd s SER 73 CO -0.02 -0.82 2.27 0.77 1.20 0.00 0.00 173.24 176.64 1mjd h SER 74 N 2.46 0.00 1.08 5.45 4.64 -1.84 0.79 113.55 126.14 1mjd h SER 74 Ca -0.32 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.83 1mjd h SER 74 Cb 1.25 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.31 1mjd h SER 74 CO 0.42 0.00 -0.96 0.44 -0.87 0.00 0.00 176.83 175.86 1mjd h ASP 75 N 0.00 0.00 0.06 4.97 3.32 -1.95 -3.38 116.42 119.44 1mjd h ASP 75 Ca 0.00 0.00 -0.35 0.00 0.02 0.00 0.00 57.03 56.70 1mjd h ASP 75 Cb 0.15 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.66 1mjd h ASP 75 CO 0.00 0.71 -1.99 0.54 -1.72 0.00 0.00 179.24 176.77 1mjd n ARG 76 N -3.17 0.68 -4.07 3.56 1.74 -0.13 -4.89 116.66 110.38 1mjd n ARG 76 Ca -0.03 0.31 -0.29 0.00 -0.77 0.00 0.00 57.85 57.07 1mjd n ARG 76 Cb 0.85 -1.66 -0.17 0.00 -1.02 0.00 0.00 32.46 30.46 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 -2.50 1.98 0.44 -1.55 0.08 0.09 -4.99 117.98 111.52 1mjd s PHE 77 Ca -0.28 -1.06 0.23 0.00 0.12 0.00 0.00 56.93 55.94 1mjd s PHE 77 Cb 0.08 -1.48 1.32 0.00 -0.57 0.00 0.00 43.02 42.37 1mjd s PHE 77 CO 0.67 -0.60 2.06 0.00 -0.10 0.00 0.00 175.22 177.24 1mjd h ARG 78 N 7.96 0.00 -2.75 0.44 3.08 -1.83 -3.37 114.38 117.91 1mjd h ARG 78 Ca -0.35 0.00 0.08 0.00 0.07 0.00 0.00 59.98 59.78 1mjd h ARG 78 Cb 1.14 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 1mjd h ARG 78 CO 0.50 0.14 0.47 -1.54 -1.07 0.00 0.00 179.97 178.46 1mjd s SER 79 N -6.44 0.03 0.23 7.04 1.04 -1.26 -5.01 113.70 109.33 1mjd s SER 79 Ca -0.03 -0.91 -0.08 0.00 0.48 0.00 0.00 55.95 55.41 1mjd s SER 79 Cb 0.14 0.65 0.22 0.00 0.10 0.00 0.00 66.02 67.13 1mjd s SER 79 CO 0.62 -1.30 1.90 0.15 0.98 0.00 0.00 173.24 175.59 1mjd h PHE 80 N 2.00 1.09 -0.64 5.02 3.57 -1.90 -1.92 116.94 124.16 1mjd h PHE 80 Ca -0.30 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.21 1mjd h PHE 80 Cb 1.23 -0.37 -0.03 0.00 2.79 0.00 0.00 35.95 39.57 1mjd h PHE 80 CO 1.48 0.68 0.35 -0.44 -2.23 0.00 0.00 178.31 178.15 1mjd h ASP 81 N 1.17 0.78 -0.41 0.41 5.19 -1.96 0.83 116.42 122.42 1mjd h ASP 81 Ca 0.33 -0.06 -0.14 0.00 -0.62 0.00 0.00 57.03 56.54 1mjd h ASP 81 Cb -0.11 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.19 1mjd h ASP 81 CO -0.08 0.62 -0.29 0.00 -3.12 0.00 0.00 179.24 176.37 1mjd h ALA 82 N 1.51 0.59 -0.17 3.45 0.00 -1.78 -0.62 119.26 122.24 1mjd h ALA 82 Ca 0.23 -0.42 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1mjd h ALA 82 Cb 0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1mjd h ALA 82 CO -0.04 0.63 0.04 1.25 0.00 0.00 0.00 179.25 181.14 1mjd h LEU 83 N 0.76 0.25 -1.66 0.00 5.85 -0.81 -1.90 115.31 117.81 1mjd h LEU 83 Ca 0.08 -0.22 0.04 0.00 0.84 0.00 0.00 57.88 58.61 1mjd h LEU 83 Cb 0.88 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.82 1mjd h LEU 83 CO 0.08 0.41 0.29 -0.07 -0.34 0.00 0.00 178.44 178.81 1mjd h LEU 84 N 0.08 0.38 -0.29 2.25 3.38 -0.77 0.66 115.31 121.00 1mjd h LEU 84 Ca 0.05 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1mjd h LEU 84 Cb 0.25 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1mjd h LEU 84 CO -0.00 0.26 0.05 0.00 0.09 0.00 0.00 178.44 178.84 1mjd h ALA 85 N 1.76 0.39 -0.12 1.53 0.00 -0.49 -1.01 119.26 121.31 1mjd h ALA 85 Ca 0.18 -0.19 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 1mjd h ALA 85 Cb 0.15 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1mjd h ALA 85 CO -0.04 0.07 -0.59 0.22 0.00 0.00 0.00 179.25 178.91 1mjd h ASP 86 N 0.30 0.45 -0.93 0.00 3.58 -0.56 -3.06 116.42 116.20 1mjd h ASP 86 Ca 0.09 -0.25 -0.01 0.00 0.42 0.00 0.00 57.03 57.27 1mjd h ASP 86 Cb 0.34 -0.13 -0.04 0.00 1.72 0.00 0.00 39.33 41.21 1mjd h ASP 86 CO 0.01 0.94 0.54 -0.07 -2.88 0.00 0.00 179.24 177.77 1mjd h LEU 87 N 0.30 1.14 -1.29 2.28 3.38 0.52 -1.20 115.31 120.44 1mjd h LEU 87 Ca -0.00 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.89 1mjd h LEU 87 Cb 1.12 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.54 1mjd h LEU 87 CO 0.10 0.89 0.48 0.74 0.09 0.00 0.00 178.44 180.74 1mjd h THR 88 N 1.29 1.19 -0.17 0.22 2.02 -1.09 0.52 112.91 116.88 1mjd h THR 88 Ca 0.33 -0.34 -0.06 0.00 0.77 0.00 0.00 66.41 67.11 1mjd h THR 88 Cb -0.02 0.12 -0.00 0.00 -1.74 0.00 0.00 68.15 66.51 1mjd h THR 88 CO -0.06 0.18 -0.13 0.03 0.37 0.00 0.00 175.52 175.91 1mjd h ARG 89 N 0.98 0.39 -0.01 6.66 3.08 -1.26 0.88 114.38 125.10 1mjd h ARG 89 Ca 0.26 -0.19 -0.25 0.00 0.07 0.00 0.00 59.98 59.87 1mjd h ARG 89 Cb -0.11 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 29.95 1mjd h ARG 89 CO -0.06 0.73 -1.00 1.03 -1.07 0.00 0.00 179.97 179.61 1mjd h SER 90 N 0.05 0.77 0.01 7.04 0.87 -0.89 -3.23 113.55 118.17 1mjd h SER 90 Ca 0.03 -0.61 0.00 0.00 -1.23 0.00 0.00 61.79 59.98 1mjd h SER 90 Cb 0.64 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.36 1mjd h SER 90 CO 0.03 1.41 -0.08 0.18 -0.53 0.00 0.00 176.83 177.85 1mjd n LEU 91 N -3.82 2.03 -3.36 2.23 4.77 0.18 -4.99 117.00 114.04 1mjd n LEU 91 Ca -0.09 -0.67 -0.46 0.00 -0.03 0.00 0.00 56.01 54.76 1mjd n LEU 91 Cb 0.86 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.87 1mjd n LEU 91 CO 0.54 0.34 0.60 -1.54 -1.33 0.00 0.00 177.39 176.00 1mjd n SER 92 N 0.47 0.38 -0.28 -1.43 3.41 0.30 -4.91 113.62 111.56 1mjd n SER 92 Ca 0.15 0.85 0.00 0.00 -0.26 0.00 0.00 58.87 59.62 1mjd n SER 92 Cb 0.45 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.75 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 1.88 0.00 -0.91 4.04 9.92 -1.26 -5.04 116.55 125.18 1mjd n ASP 93 Ca 0.18 -0.28 -0.06 0.00 -0.53 0.00 0.00 54.79 54.10 1mjd n ASP 93 Cb 0.01 0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.44 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 -0.43 -0.81 0.03 -2.24 6.94 -1.26 -4.86 115.26 112.63 1mjd n ASN 94 Ca 0.00 -1.63 0.00 0.00 -0.02 0.00 0.00 54.58 52.93 1mjd n ASN 94 Cb 0.00 0.24 0.00 0.00 -2.36 0.00 0.00 39.78 37.66 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 0.18 -0.05 1.53 2.08 -1.26 -4.89 119.36 116.95 1mjd n ILE 95 Ca -0.23 0.06 -0.13 0.00 0.56 0.00 0.00 62.75 63.01 1mjd n ILE 95 Cb 0.62 -0.99 -0.14 0.00 -0.75 0.00 0.00 39.64 38.37 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 -2.97 1.08 -4.13 4.38 3.02 -1.26 -4.70 115.26 110.67 1mjd n ASN 96 Ca 0.00 0.19 -0.38 0.00 -0.03 0.00 0.00 54.58 54.36 1mjd n ASN 96 Cb 0.17 -0.01 -0.08 0.00 -0.61 0.00 0.00 39.78 39.24 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 -6.20 5.46 0.00 3.41 1.43 -1.26 -4.89 118.68 116.63 1mjd s LEU 97 Ca -0.14 -2.87 0.00 0.00 -1.03 0.00 0.00 54.13 50.09 1mjd s LEU 97 Cb 0.07 -1.91 0.00 0.00 0.03 0.00 0.00 46.19 44.39 1mjd s LEU 97 CO 0.78 -0.39 0.97 -2.65 0.23 0.00 0.00 176.35 175.29 1mjd n PRO 98 N 3.51 0.00 -0.35 1.29 -0.02 -1.26 -2.79 135.00 135.38 1mjd n PRO 98 Ca 0.09 0.89 0.11 0.00 -2.02 0.00 0.00 63.50 62.57 1mjd n PRO 98 Cb 0.39 -1.47 0.30 0.00 -0.02 0.00 0.00 33.50 32.70 1mjd n PRO 98 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1mjd n GLN 99 N -2.72 2.77 0.00 -0.52 6.02 -1.26 -4.84 117.38 116.83 1mjd n GLN 99 Ca 0.00 -2.57 0.00 0.00 -0.01 0.00 0.00 57.00 54.42 1mjd n GLN 99 Cb 0.00 -1.53 0.00 0.00 1.02 0.00 0.00 30.24 29.73 1mjd n GLN 99 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1mjd n GLY 100 N 1.45 1.40 3.58 1.08 0.00 -1.12 -4.91 105.19 106.68 1mjd n GLY 100 Ca 0.22 -2.06 -0.41 0.00 0.00 0.00 0.00 46.02 43.77 1mjd n GLY 100 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mjd s VAL 101 N -1.79 3.36 -0.19 1.61 1.01 -1.26 -4.60 120.40 118.54 1mjd s VAL 101 Ca 0.00 0.33 0.14 0.00 0.00 0.00 0.00 61.98 62.45 1mjd s VAL 101 Cb 0.00 -3.60 -0.22 0.00 0.00 0.00 0.00 36.38 32.56 1mjd s VAL 101 CO 0.00 -0.46 0.03 0.54 0.00 0.00 0.00 175.10 175.21 1mjd n ARG 102 N 8.69 0.97 -4.11 2.72 5.12 -0.59 -4.66 116.66 124.81 1mjd n ARG 102 Ca 0.24 0.01 -0.08 0.00 -1.93 0.00 0.00 57.85 56.09 1mjd n ARG 102 Cb 0.49 -1.47 -0.10 0.00 -1.16 0.00 0.00 32.46 30.22 1mjd n ARG 102 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1mjd s TYR 103 N -2.44 0.61 -0.14 -1.55 1.51 0.12 -4.98 117.35 110.48 1mjd s TYR 103 Ca -0.12 -1.11 0.01 0.00 -1.01 0.00 0.00 57.07 54.84 1mjd s TYR 103 Cb 0.06 -0.41 0.02 0.00 -0.11 0.00 0.00 41.96 41.51 1mjd s TYR 103 CO 0.72 -0.42 -0.15 0.42 -1.11 0.00 0.00 175.55 175.02 1mjd s ILE 104 N -3.95 1.58 0.25 2.71 1.01 -1.26 -0.50 121.20 121.04 1mjd s ILE 104 Ca 0.11 -0.65 0.08 0.00 0.00 0.00 0.00 60.65 60.19 1mjd s ILE 104 Cb 0.08 -1.46 -0.04 0.00 0.01 0.00 0.00 42.46 41.05 1mjd s ILE 104 CO -0.07 0.46 0.14 -0.31 0.00 0.00 0.00 174.94 175.16 1mjd s TYR 105 N 1.31 3.01 0.67 3.97 2.02 0.10 0.46 117.35 128.88 1mjd s TYR 105 Ca 0.01 -0.14 -0.14 0.00 -0.37 0.00 0.00 57.07 56.43 1mjd s TYR 105 Cb -0.14 -1.35 0.01 0.00 -0.40 0.00 0.00 41.96 40.08 1mjd s TYR 105 CO -0.08 0.55 1.10 0.95 -1.57 0.00 0.00 175.55 176.50 1mjd s THR 106 N -2.18 3.34 0.57 -0.71 -4.23 -0.82 -0.78 115.64 110.82 1mjd s THR 106 Ca 0.32 0.58 0.34 0.00 -1.18 0.00 0.00 61.69 61.76 1mjd s THR 106 Cb -0.07 -3.11 0.50 0.00 1.34 0.00 0.00 72.50 71.15 1mjd s THR 106 CO 0.24 -0.42 1.67 -0.29 -0.54 0.00 0.00 174.62 175.27 1mjd h ILE 107 N -0.14 0.23 0.00 2.99 6.09 -1.86 0.94 117.51 125.76 1mjd h ILE 107 Ca -0.46 0.00 -0.10 0.00 -1.37 0.00 0.00 64.86 62.92 1mjd h ILE 107 Cb 1.24 0.30 -0.02 0.00 0.47 0.00 0.00 36.82 38.81 1mjd h ILE 107 CO 0.54 0.00 -1.74 -0.67 -3.07 0.00 0.00 178.15 173.21 1mjd n ASP 108 N -3.78 0.37 0.00 2.19 2.03 -1.26 -4.98 116.55 111.11 1mjd n ASP 108 Ca 0.23 0.15 0.00 0.00 0.52 0.00 0.00 54.79 55.70 1mjd n ASP 108 Cb 1.28 1.09 0.00 0.00 -0.72 0.00 0.00 41.12 42.77 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 0.59 0.14 0.27 0.00 0.33 -4.96 105.19 102.91 1mjd n GLY 109 Ca -0.10 -0.44 -0.12 0.00 0.00 0.00 0.00 46.02 45.36 1mjd n GLY 109 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1mjd h SER 110 N 0.00 0.36 -4.89 1.61 0.87 -1.94 -3.46 113.55 106.09 1mjd h SER 110 Ca 0.00 -0.35 -0.15 0.00 -1.23 0.00 0.00 61.79 60.06 1mjd h SER 110 Cb 0.00 -0.10 -0.21 0.00 -0.44 0.00 0.00 62.40 61.65 1mjd h SER 110 CO 0.00 0.62 -0.48 0.00 -0.53 0.00 0.00 176.83 176.44 1mjd s ARG 111 N -4.82 0.47 0.00 2.24 1.04 -1.26 -5.03 118.95 111.59 1mjd s ARG 111 Ca -0.14 -0.35 -0.12 0.00 -1.04 0.00 0.00 55.73 54.08 1mjd s ARG 111 Cb 0.06 0.20 -0.05 0.00 -2.04 0.00 0.00 34.95 33.12 1mjd s ARG 111 CO 0.74 -0.11 0.36 -1.59 -0.04 0.00 0.00 175.30 174.65 1mjd s LYS 112 N -1.28 3.79 0.12 3.89 -2.85 -1.26 -1.95 119.74 120.20 1mjd s LYS 112 Ca -0.14 0.25 -0.27 0.00 -1.00 0.00 0.00 55.97 54.81 1mjd s LYS 112 Cb -0.07 -3.16 -0.07 0.00 -2.06 0.00 0.00 37.83 32.48 1mjd s LYS 112 CO 0.02 0.67 0.86 0.42 0.10 0.00 0.00 175.35 177.42 1mjd s ILE 113 N -1.16 4.50 -0.01 3.79 -1.09 0.17 -4.95 121.20 122.46 1mjd s ILE 113 Ca 0.25 1.85 0.04 0.00 -2.23 0.00 0.00 60.65 60.56 1mjd s ILE 113 Cb -0.15 -4.22 -0.06 0.00 -1.58 0.00 0.00 42.46 36.45 1mjd s ILE 113 CO 0.13 0.40 0.07 0.61 -1.23 0.00 0.00 174.94 174.92 1mjd n GLY 114 N 2.07 -0.18 3.32 6.18 0.00 -1.26 -4.37 105.19 110.96 1mjd n GLY 114 Ca -0.01 -0.09 -0.27 0.00 0.00 0.00 0.00 46.02 45.65 1mjd n GLY 114 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1mjd s SER 115 N -2.65 2.90 0.50 1.61 1.04 -1.26 -4.39 113.70 111.45 1mjd s SER 115 Ca -0.02 -0.65 0.22 0.00 0.48 0.00 0.00 55.95 55.98 1mjd s SER 115 Cb 0.02 -0.21 1.32 0.00 0.10 0.00 0.00 66.02 67.25 1mjd s SER 115 CO 0.16 0.16 2.07 -0.03 0.98 0.00 0.00 173.24 176.58 1mjd h MET 116 N 4.32 0.00 0.00 4.02 4.05 -1.96 -2.14 114.93 123.23 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 0.41 0.13 0.00 -0.44 0.23 0.00 0.00 176.91 177.24 1mjd h ASP 117 N 0.00 0.00 0.72 1.39 3.32 -2.02 -0.41 116.42 119.41 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 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1mjd h ASP 117 CO 0.02 0.00 -0.51 -0.62 -1.72 0.00 0.00 179.24 176.41 1mjd n GLU 118 N -2.74 0.13 -2.70 3.56 -0.58 -0.80 -4.81 120.64 112.70 1mjd n GLU 118 Ca -0.02 0.04 -0.43 0.00 -0.42 0.00 0.00 57.16 56.33 1mjd n GLU 118 Cb 0.09 -1.59 -0.03 0.00 -0.57 0.00 0.00 31.44 29.34 1mjd n GLU 118 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1mjd s LEU 119 N -3.57 3.90 0.16 -4.62 1.43 -0.17 -5.03 118.68 110.78 1mjd s LEU 119 Ca 0.09 0.74 0.03 0.00 -1.03 0.00 0.00 54.13 53.95 1mjd s LEU 119 Cb 0.16 -3.43 -0.03 0.00 0.03 0.00 0.00 46.19 42.91 1mjd s LEU 119 CO 0.69 -0.95 0.28 -1.61 0.23 0.00 0.00 176.35 175.00 1mjd s GLU 120 N 3.75 3.41 0.94 1.70 2.02 -1.26 -4.94 118.70 124.33 1mjd s GLU 120 Ca 0.43 -0.62 -0.12 0.00 0.02 0.00 0.00 54.97 54.68 1mjd s GLU 120 Cb -0.11 -2.95 0.09 0.00 0.10 0.00 0.00 34.13 31.26 1mjd s GLU 120 CO 0.20 0.51 0.73 0.39 0.02 0.00 0.00 175.26 177.12 1mjd n GLU 121 N -0.59 -0.42 -3.90 1.61 1.02 -1.26 -2.98 120.64 114.12 1mjd n GLU 121 Ca -0.07 -0.07 -0.27 0.00 -0.02 0.00 0.00 57.16 56.73 1mjd n GLU 121 Cb 0.54 -2.08 -0.07 0.00 -0.02 0.00 0.00 31.44 29.80 1mjd n GLU 121 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1mjd n GLY 122 N 0.97 -0.16 4.00 0.62 0.00 0.64 -4.86 105.19 106.40 1mjd n GLY 122 Ca 0.09 0.12 -0.18 0.00 0.00 0.00 0.00 46.02 46.04 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 -6.26 2.65 -0.16 1.61 0.41 -0.86 -4.92 118.70 111.18 1mjd s GLU 123 Ca 0.19 -1.19 0.00 0.00 -0.41 0.00 0.00 54.97 53.56 1mjd s GLU 123 Cb -0.11 -2.67 0.03 0.00 -1.78 0.00 0.00 34.13 29.61 1mjd s GLU 123 CO 0.78 -0.49 -0.09 -1.12 -0.49 0.00 0.00 175.26 173.86 1mjd s SER 124 N -4.42 2.85 0.25 -0.19 0.01 -1.26 -0.08 113.70 110.85 1mjd s SER 124 Ca 0.57 -0.63 0.11 0.00 1.31 0.00 0.00 55.95 57.31 1mjd s SER 124 Cb -0.09 -1.05 -0.05 0.00 0.21 0.00 0.00 66.02 65.04 1mjd s SER 124 CO 0.35 -0.14 -0.20 -0.31 0.41 0.00 0.00 173.24 173.36 1mjd s TYR 125 N 1.55 2.20 -0.06 2.43 2.02 -0.79 -2.65 117.35 122.06 1mjd s TYR 125 Ca 0.02 -0.37 0.06 0.00 -0.37 0.00 0.00 57.07 56.40 1mjd s TYR 125 Cb -0.15 -0.99 -0.01 0.00 -0.40 0.00 0.00 41.96 40.41 1mjd s TYR 125 CO -0.09 0.62 -0.23 0.08 -1.57 0.00 0.00 175.55 174.37 1mjd s VAL 126 N -2.40 2.24 -0.18 0.71 1.01 0.04 0.07 120.40 121.88 1mjd s VAL 126 Ca 0.27 -1.00 -0.19 0.00 0.00 0.00 0.00 61.98 61.05 1mjd s VAL 126 Cb -0.05 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.47 1mjd s VAL 126 CO 0.13 0.57 0.55 0.00 0.00 0.00 0.00 175.10 176.35 1mjd s SER 128 N 1.06 1.79 0.01 0.00 0.01 0.35 -1.98 113.70 114.94 1mjd s SER 128 Ca 0.26 -1.17 0.00 0.00 1.31 0.00 0.00 55.95 56.35 1mjd s SER 128 Cb -0.16 0.01 0.00 0.00 0.21 0.00 0.00 66.02 66.09 1mjd s SER 128 CO 0.10 -0.48 0.00 -0.24 0.41 0.00 0.00 173.24 173.04 1mjd n SER 129 N -0.36 -0.04 -1.52 2.44 2.88 -1.26 0.14 113.62 115.89 1mjd n SER 129 Ca -0.06 0.01 -0.00 0.00 -1.33 0.00 0.00 58.87 57.48 1mjd n SER 129 Cb 0.63 0.36 -0.00 0.00 -0.75 0.00 0.00 64.21 64.45 1mjd n SER 129 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1mjd n ASP 130 N -2.51 0.24 -4.57 -3.46 -0.08 -1.26 -4.91 116.55 99.99 1mjd n ASP 130 Ca 0.00 -2.01 -0.28 0.00 -1.51 0.00 0.00 54.79 50.98 1mjd n ASP 130 Cb 0.00 -0.06 -0.10 0.00 2.34 0.00 0.00 41.12 43.31 1mjd n ASP 130 CO 0.00 0.00 0.00 0.20 0.12 0.00 0.00 177.20 177.52 1mjd s ASN 131 N -1.78 4.29 -0.31 1.67 0.01 -1.26 -5.02 114.94 112.54 1mjd s ASN 131 Ca 0.21 -0.49 0.00 0.00 -0.71 0.00 0.00 52.86 51.87 1mjd s ASN 131 Cb 0.26 -0.76 0.30 0.00 0.41 0.00 0.00 41.25 41.46 1mjd s ASN 131 CO -0.10 0.14 1.78 0.33 -1.51 0.00 0.00 177.10 177.74 1mjd n PHE 132 N 0.37 1.73 -1.42 2.20 7.35 -1.26 -5.00 117.46 121.44 1mjd n PHE 132 Ca -0.12 -1.71 0.03 0.00 -0.76 0.00 0.00 57.45 54.89 1mjd n PHE 132 Cb 0.54 -0.84 -0.02 0.00 0.35 0.00 0.00 39.48 39.51 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 -0.09 -3.87 -3.79 -5.13 7.35 -1.26 -4.98 117.46 105.69 1mjd n PHE 133 Ca 0.34 2.10 -0.20 0.00 -0.76 0.00 0.00 57.45 58.93 1mjd n PHE 133 Cb 0.84 -3.33 -0.17 0.00 0.35 0.00 0.00 39.48 37.17 1mjd n PHE 133 CO 0.00 0.00 0.00 0.15 -0.76 0.00 0.00 176.76 176.15 1mjd s LYS 134 N -5.10 0.25 -0.84 -4.13 -0.14 -1.26 -5.01 119.74 103.51 1mjd s LYS 134 Ca 0.00 0.19 -0.25 0.00 -1.36 0.00 0.00 55.97 54.55 1mjd s LYS 134 Cb 0.00 -0.62 0.03 0.00 -1.68 0.00 0.00 37.83 35.56 1mjd s LYS 134 CO 0.00 -0.25 1.39 0.15 -0.76 0.00 0.00 175.35 175.88 1mjd s LYS 135 N 1.68 3.28 0.40 1.68 3.01 -1.26 -4.73 119.74 123.80 1mjd s LYS 135 Ca -0.01 -0.51 0.05 0.00 -1.01 0.00 0.00 55.97 54.49 1mjd s LYS 135 Cb -0.13 -4.64 -0.06 0.00 -1.01 0.00 0.00 37.83 32.00 1mjd s LYS 135 CO -0.03 -2.24 0.03 0.14 0.51 0.00 0.00 175.35 173.76 1mjd s VAL 136 N 5.78 1.51 -1.37 3.17 -7.23 -1.26 -5.03 120.40 115.97 1mjd s VAL 136 Ca 0.42 -2.00 -0.13 0.00 -1.81 0.00 0.00 61.98 58.46 1mjd s VAL 136 Cb -0.05 -2.76 -0.04 0.00 0.56 0.00 0.00 36.38 34.09 1mjd s VAL 136 CO 0.06 0.00 2.41 -0.62 -0.31 0.00 0.00 175.10 176.64 1mjd n GLU 137 N -0.92 2.87 0.00 4.82 1.02 -1.26 -4.74 120.64 122.43 1mjd n GLU 137 Ca -0.06 -2.26 -0.00 0.00 -0.02 0.00 0.00 57.16 54.82 1mjd n GLU 137 Cb 0.67 -3.00 -0.00 0.00 -0.02 0.00 0.00 31.44 29.09 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 5.96 -0.01 -0.03 -0.32 0.05 -1.95 -3.25 116.97 117.42 1mjd h TYR 138 Ca 0.64 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.42 1mjd h TYR 138 Cb 0.48 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.22 1mjd h TYR 138 CO 1.62 -0.00 -0.03 0.25 -1.05 0.00 0.00 178.16 178.95 1mjd n THR 139 N -2.41 0.00 -2.22 -2.88 -2.24 -1.26 -4.74 114.28 98.54 1mjd n THR 139 Ca -0.00 -0.48 -0.43 0.00 -2.27 0.00 0.00 64.05 60.88 1mjd n THR 139 Cb 0.00 1.45 -0.02 0.00 -2.10 0.00 0.00 70.33 69.66 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 -2.03 4.21 -0.47 -0.78 1.02 -1.23 -2.30 119.74 118.16 1mjd s LYS 140 Ca 0.28 1.93 0.00 0.00 0.02 0.00 0.00 55.97 58.19 1mjd s LYS 140 Cb 0.20 -3.85 0.00 0.00 -0.52 0.00 0.00 37.83 33.66 1mjd s LYS 140 CO 0.32 -0.76 0.00 0.09 -0.92 0.00 0.00 175.35 174.07 1mjd n ASN 141 N 6.76 -4.89 -4.86 2.83 3.02 -1.26 -4.92 115.26 111.93 1mjd n ASN 141 Ca 0.15 0.11 -0.36 0.00 -0.03 0.00 0.00 54.58 54.46 1mjd n ASN 141 Cb 0.44 -2.78 -0.06 0.00 -0.61 0.00 0.00 39.78 36.77 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 -1.71 5.09 -0.35 2.41 1.01 -0.97 -5.05 120.40 120.82 1mjd s VAL 142 Ca 0.00 0.55 -0.29 0.00 0.00 0.00 0.00 61.98 62.24 1mjd s VAL 142 Cb 0.00 -3.66 0.01 0.00 0.00 0.00 0.00 36.38 32.73 1mjd s VAL 142 CO 0.00 0.37 1.25 0.20 0.00 0.00 0.00 175.10 176.93 1mjd s ASN 143 N -1.56 6.65 -0.11 3.32 -0.87 -1.26 -4.90 114.94 116.21 1mjd s ASN 143 Ca 0.30 0.99 0.01 0.00 -1.57 0.00 0.00 52.86 52.59 1mjd s ASN 143 Cb -0.15 -2.54 0.18 0.00 -0.02 0.00 0.00 41.25 38.72 1mjd s ASN 143 CO 0.16 -1.14 1.20 -0.81 -2.57 0.00 0.00 177.10 173.95 1mjd n PRO 144 N 7.46 1.40 -0.18 -0.60 -0.04 -1.26 -4.16 135.00 137.62 1mjd n PRO 144 Ca 0.14 -0.80 0.05 0.00 -0.04 0.00 0.00 63.50 62.86 1mjd n PRO 144 Cb 0.47 -1.35 0.15 0.00 -0.04 0.00 0.00 33.50 32.73 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 0.08 1.82 0.02 3.54 3.02 -1.26 -4.03 115.26 118.45 1mjd n ASN 145 Ca 0.15 -2.01 -0.13 0.00 -0.03 0.00 0.00 54.58 52.56 1mjd n ASN 145 Cb 0.78 -0.23 -0.01 0.00 -0.61 0.00 0.00 39.78 39.70 1mjd n ASN 145 CO 0.00 0.00 0.00 4.11 -2.62 0.00 0.00 177.26 178.75 1mjd h TRP 146 N 1.94 0.76 -0.02 3.10 5.08 -2.00 -2.99 115.95 121.81 1mjd h TRP 146 Ca 0.00 -0.34 0.00 0.00 1.08 0.00 0.00 58.89 59.63 1mjd h TRP 146 Cb 0.47 -0.12 0.00 0.00 -3.00 0.00 0.00 29.16 26.51 1mjd h TRP 146 CO 0.23 1.13 0.00 -1.13 -1.28 0.00 0.00 178.44 177.39 1mjd n SER 147 N -3.87 0.43 0.05 0.11 3.41 -1.26 -3.38 113.62 109.12 1mjd n SER 147 Ca -0.06 -1.30 0.03 0.00 -0.26 0.00 0.00 58.87 57.29 1mjd n SER 147 Cb 0.73 -0.01 -0.06 0.00 -0.26 0.00 0.00 64.21 64.60 1mjd n SER 147 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 1mjd h VAL 148 N 0.63 0.36 -1.34 -3.33 2.07 -1.76 -3.38 116.25 109.50 1mjd h VAL 148 Ca 0.00 -1.72 -0.72 0.00 0.82 0.00 0.00 66.70 65.08 1mjd h VAL 148 Cb 0.14 1.89 -0.16 0.00 -1.52 0.00 0.00 31.29 31.64 1mjd h VAL 148 CO 0.00 0.21 1.88 0.59 0.02 0.00 0.00 177.57 180.27 1mjd n ASN 149 N -2.84 7.72 -0.82 0.57 4.13 -1.22 -5.16 115.26 117.64 1mjd n ASN 149 Ca -0.07 -3.26 0.10 0.00 1.68 0.00 0.00 54.58 53.03 1mjd n ASN 149 Cb 0.76 -1.30 0.09 0.00 -1.54 0.00 0.00 39.78 37.78 1mjd n ASN 149 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87