#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 1.55 -2.68 4.61 0.00 -1.26 -4.65 120.51 118.08 1mjd n ALA 39 Ca 0.00 -1.15 -0.01 0.00 0.00 0.00 0.00 53.44 52.28 1mjd n ALA 39 Cb 0.00 -0.39 0.07 0.00 0.00 0.00 0.00 19.45 19.13 1mjd n ALA 39 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1mjd n MET 40 N -2.81 1.31 -3.65 0.00 2.81 -1.26 -5.10 117.12 108.42 1mjd n MET 40 Ca -0.27 -2.30 -0.10 0.00 -1.81 0.00 0.00 57.70 53.22 1mjd n MET 40 Cb 1.11 -0.52 -0.08 0.00 -0.71 0.00 0.00 33.22 33.02 1mjd n MET 40 CO 0.00 0.00 0.00 0.16 1.51 0.00 0.00 175.97 177.64 1mjd s ASP 41 N -2.40 -0.81 0.41 7.83 -4.77 -1.26 -5.04 116.67 110.63 1mjd s ASP 41 Ca 0.19 1.37 0.22 0.00 -3.30 0.00 0.00 52.55 51.03 1mjd s ASP 41 Cb 0.35 1.29 0.75 0.00 -1.09 0.00 0.00 42.92 44.22 1mjd s ASP 41 CO -0.08 -0.23 1.75 1.55 0.70 0.00 0.00 175.17 178.86 1mjd h PRO 42 N 6.44 0.00 -3.67 2.11 0.13 -1.99 -3.42 132.00 131.60 1mjd h PRO 42 Ca -0.31 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.59 1mjd h PRO 42 Cb 1.20 0.00 0.07 0.00 0.13 0.00 0.00 31.00 32.41 1mjd h PRO 42 CO 0.16 0.26 -0.39 0.39 -0.23 0.00 0.00 178.00 178.19 1mjd n GLU 43 N -3.35 -4.39 -1.76 0.86 -0.58 -1.26 -4.65 120.64 105.50 1mjd n GLU 43 Ca 0.01 0.49 0.00 0.00 -0.42 0.00 0.00 57.16 57.24 1mjd n GLU 43 Cb 0.48 -4.51 0.00 0.00 -0.57 0.00 0.00 31.44 26.85 1mjd n GLU 43 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 1mjd n PHE 44 N -3.98 -4.41 -3.15 -0.32 3.01 -1.26 -5.06 117.46 102.29 1mjd n PHE 44 Ca -0.01 2.42 0.04 0.00 1.01 0.00 0.00 57.45 60.92 1mjd n PHE 44 Cb 0.54 -3.50 -0.01 0.00 -0.01 0.00 0.00 39.48 36.50 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 -1.40 -2.74 -0.13 4.37 0.00 -1.26 -5.03 121.76 115.57 1mjd s ALA 45 Ca 0.00 1.45 0.01 0.00 0.00 0.00 0.00 51.96 53.41 1mjd s ALA 45 Cb 0.00 -2.44 0.15 0.00 0.00 0.00 0.00 23.12 20.83 1mjd s ALA 45 CO 0.00 -1.62 1.49 1.47 0.00 0.00 0.00 175.76 177.09 1mjd n LEU 46 N 5.39 4.59 0.00 0.00 -0.00 -1.26 -5.00 117.00 120.72 1mjd n LEU 46 Ca 0.01 -2.30 0.03 0.00 -0.00 0.00 0.00 56.01 53.75 1mjd n LEU 46 Cb 0.53 -0.75 -0.01 0.00 -0.00 0.00 0.00 43.42 43.20 1mjd n LEU 46 CO -0.05 0.80 -0.03 -1.54 -0.00 0.00 0.00 177.39 176.56 1mjd n SER 47 N 0.36 -3.05 -1.66 1.45 3.41 -1.26 -5.00 113.62 107.87 1mjd n SER 47 Ca 0.15 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.96 1mjd n SER 47 Cb 0.71 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 1mjd n SER 47 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1mjd n ASN 48 N -3.79 -8.31 -3.15 4.04 5.03 -1.26 -5.06 115.26 102.76 1mjd n ASN 48 Ca 0.00 1.16 0.04 0.00 0.87 0.00 0.00 54.58 56.66 1mjd n ASN 48 Cb 0.08 -4.27 -0.01 0.00 -1.02 0.00 0.00 39.78 34.56 1mjd n ASN 48 CO 0.00 0.00 0.00 -1.83 -1.83 0.00 0.00 177.26 173.60 1mjd s GLU 49 N -2.05 0.53 -0.01 3.52 -1.05 -1.26 -5.15 118.70 113.23 1mjd s GLU 49 Ca 0.00 0.83 -0.20 0.00 -0.15 0.00 0.00 54.97 55.45 1mjd s GLU 49 Cb 0.00 0.45 -0.05 0.00 -0.44 0.00 0.00 34.13 34.08 1mjd s GLU 49 CO 0.00 -0.69 0.56 0.15 0.95 0.00 0.00 175.26 176.23 1mjd s LYS 50 N 2.86 4.27 0.00 -4.83 1.02 -1.26 -4.96 119.74 116.85 1mjd s LYS 50 Ca 0.17 0.67 0.23 0.00 0.02 0.00 0.00 55.97 57.06 1mjd s LYS 50 Cb -0.13 -3.34 1.26 0.00 -0.52 0.00 0.00 37.83 35.10 1mjd s LYS 50 CO -0.22 0.39 1.82 1.63 -0.92 0.00 0.00 175.35 178.05 1mjd n LYS 51 N 2.71 1.16 -1.42 1.68 4.76 -1.26 -5.02 118.16 120.77 1mjd n LYS 51 Ca -0.08 -0.24 0.17 0.00 -2.87 0.00 0.00 58.31 55.30 1mjd n LYS 51 Cb 0.51 -1.37 -0.09 0.00 -1.84 0.00 0.00 35.03 32.24 1mjd n LYS 51 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1mjd n ALA 52 N -0.61 -3.72 -2.72 7.82 0.00 -1.26 -4.83 120.51 115.20 1mjd n ALA 52 Ca 0.17 0.87 -0.36 0.00 0.00 0.00 0.00 53.44 54.12 1mjd n ALA 52 Cb 0.14 -1.53 -0.07 0.00 0.00 0.00 0.00 19.45 17.98 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 -4.21 4.11 -0.23 0.00 -0.14 0.95 -4.78 119.74 115.43 1mjd s LYS 53 Ca 0.00 0.07 -0.17 0.00 -1.36 0.00 0.00 55.97 54.51 1mjd s LYS 53 Cb 0.00 -3.37 -0.03 0.00 -1.68 0.00 0.00 37.83 32.75 1mjd s LYS 53 CO 0.00 0.36 0.48 0.21 -0.76 0.00 0.00 175.35 175.64 1mjd s LYS 54 N 0.10 4.12 0.14 1.68 2.47 -1.26 -1.71 119.74 125.28 1mjd s LYS 54 Ca 0.16 0.29 0.06 0.00 -1.56 0.00 0.00 55.97 54.93 1mjd s LYS 54 Cb -0.13 -3.60 -0.04 0.00 -1.46 0.00 0.00 37.83 32.60 1mjd s LYS 54 CO 0.04 -0.21 -0.14 0.14 0.16 0.00 0.00 175.35 175.34 1mjd s VAL 55 N 1.86 1.42 -0.42 4.02 -7.23 -0.92 0.18 120.40 119.32 1mjd s VAL 55 Ca 0.21 -1.84 -0.11 0.00 -1.81 0.00 0.00 61.98 58.42 1mjd s VAL 55 Cb -0.15 -1.67 0.06 0.00 0.56 0.00 0.00 36.38 35.18 1mjd s VAL 55 CO 0.09 -0.46 0.28 -0.60 -0.31 0.00 0.00 175.10 174.10 1mjd s ARG 56 N -2.93 2.77 -0.14 4.82 3.00 0.14 -1.68 118.95 124.93 1mjd s ARG 56 Ca 0.12 -1.32 -0.19 0.00 -1.00 0.00 0.00 55.73 53.35 1mjd s ARG 56 Cb -0.04 -3.86 -0.04 0.00 0.00 0.00 0.00 34.95 31.01 1mjd s ARG 56 CO 0.04 -0.90 0.50 -0.06 0.00 0.00 0.00 175.30 174.88 1mjd s PHE 57 N 1.52 3.48 0.06 5.12 0.08 0.05 -1.15 117.98 127.14 1mjd s PHE 57 Ca 0.03 0.88 0.08 0.00 0.12 0.00 0.00 56.93 58.04 1mjd s PHE 57 Cb -0.22 -2.60 -0.03 0.00 -0.57 0.00 0.00 43.02 39.60 1mjd s PHE 57 CO 0.05 0.09 -0.22 0.71 -0.10 0.00 0.00 175.22 175.75 1mjd s TYR 58 N 0.90 2.45 -0.33 0.36 2.02 0.97 0.53 117.35 124.25 1mjd s TYR 58 Ca 0.26 -0.32 -0.15 0.00 -0.37 0.00 0.00 57.07 56.49 1mjd s TYR 58 Cb -0.15 -1.40 -0.02 0.00 -0.40 0.00 0.00 41.96 39.99 1mjd s TYR 58 CO 0.10 0.24 0.37 1.03 -1.57 0.00 0.00 175.55 175.73 1mjd s ARG 59 N -1.54 3.66 0.06 -0.62 0.52 -1.26 0.57 118.95 120.34 1mjd s ARG 59 Ca 0.14 -0.31 -0.37 0.00 -0.52 0.00 0.00 55.73 54.67 1mjd s ARG 59 Cb -0.10 -3.77 -0.18 0.00 0.52 0.00 0.00 34.95 31.41 1mjd s ARG 59 CO 0.05 -0.48 1.15 -1.71 0.02 0.00 0.00 175.30 174.32 1mjd n ASN 60 N 5.40 0.70 -1.08 0.23 5.15 -0.73 -1.94 115.26 122.99 1mjd n ASN 60 Ca -0.09 1.14 -0.04 0.00 -0.60 0.00 0.00 54.58 54.99 1mjd n ASN 60 Cb 0.50 -1.06 0.02 0.00 -0.53 0.00 0.00 39.78 38.70 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 1.97 0.68 2.49 8.20 0.00 -1.26 -4.79 105.19 112.47 1mjd n GLY 61 Ca 0.19 -0.50 -0.16 0.00 0.00 0.00 0.00 46.02 45.54 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 0.65 -1.48 0.00 1.61 -0.08 -0.82 -4.84 116.55 111.59 1mjd n ASP 62 Ca 0.00 -2.90 0.00 0.00 -1.51 0.00 0.00 54.79 50.39 1mjd n ASP 62 Cb 0.51 0.56 0.02 0.00 2.34 0.00 0.00 41.12 44.55 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 1.88 0.93 -3.22 -0.67 0.00 -1.26 -4.00 116.66 110.32 1mjd n ARG 63 Ca 0.17 0.00 -0.24 0.00 -0.00 0.00 0.00 57.85 57.78 1mjd n ARG 63 Cb 0.56 -1.01 -0.06 0.00 -0.00 0.00 0.00 32.46 31.95 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 -0.51 1.53 0.00 2.89 4.01 -1.26 -4.78 117.16 119.04 1mjd n TYR 64 Ca 0.00 -3.84 0.00 0.00 -0.16 0.00 0.00 57.90 53.90 1mjd n TYR 64 Cb 0.00 -0.44 0.00 0.00 -0.31 0.00 0.00 39.34 38.59 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 0.77 0.00 -0.99 -0.72 7.35 -1.26 -5.01 117.46 117.60 1mjd n PHE 65 Ca 0.26 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.95 1mjd n PHE 65 Cb 0.50 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.33 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 -1.13 -0.00 -1.01 -4.13 4.76 -1.26 -4.88 118.16 110.51 1mjd n LYS 66 Ca 0.00 0.00 0.14 0.00 -2.87 0.00 0.00 58.31 55.58 1mjd n LYS 66 Cb 0.00 -2.56 -0.04 0.00 -1.84 0.00 0.00 35.03 30.59 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 -2.05 -1.86 3.23 0.72 0.00 -1.26 -4.84 105.19 99.13 1mjd n GLY 67 Ca 0.00 -1.26 -0.28 0.00 0.00 0.00 0.00 46.02 44.48 1mjd n GLY 67 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1mjd s ILE 68 N -2.07 1.71 0.01 -0.61 2.07 0.19 -4.88 121.20 117.62 1mjd s ILE 68 Ca 0.00 -0.92 -0.24 0.00 -1.41 0.00 0.00 60.65 58.09 1mjd s ILE 68 Cb 0.00 -1.42 -0.05 0.00 0.13 0.00 0.00 42.46 41.11 1mjd s ILE 68 CO 0.00 0.48 0.71 -0.69 -1.91 0.00 0.00 174.94 173.54 1mjd s VAL 69 N -0.43 4.83 0.05 4.00 1.01 -1.26 -0.77 120.40 127.82 1mjd s VAL 69 Ca 0.06 1.51 0.03 0.00 0.00 0.00 0.00 61.98 63.58 1mjd s VAL 69 Cb -0.09 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.21 1mjd s VAL 69 CO -0.00 0.36 -0.10 -0.31 0.00 0.00 0.00 175.10 175.04 1mjd s TYR 70 N 0.05 0.89 -0.01 5.22 1.51 -0.68 -4.95 117.35 119.39 1mjd s TYR 70 Ca 0.37 -0.44 -0.04 0.00 -1.01 0.00 0.00 57.07 55.95 1mjd s TYR 70 Cb -0.19 -0.52 -0.04 0.00 -0.11 0.00 0.00 41.96 41.09 1mjd s TYR 70 CO 0.21 -0.02 0.20 0.00 -1.11 0.00 0.00 175.55 174.83 1mjd s ALA 71 N -1.19 3.92 -0.01 3.71 0.00 -1.26 -2.17 121.76 124.77 1mjd s ALA 71 Ca -0.05 -0.71 -0.00 0.00 0.00 0.00 0.00 51.96 51.20 1mjd s ALA 71 Cb -0.09 -1.94 0.01 0.00 0.00 0.00 0.00 23.12 21.10 1mjd s ALA 71 CO 0.01 0.71 0.03 0.08 0.00 0.00 0.00 175.76 176.59 1mjd s VAL 72 N -1.30 -0.02 0.00 0.00 1.01 -0.69 -4.90 120.40 114.50 1mjd s VAL 72 Ca 0.26 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.32 1mjd s VAL 72 Cb -0.13 -0.05 0.00 0.00 0.00 0.00 0.00 36.38 36.20 1mjd s VAL 72 CO 0.17 0.03 0.00 -0.24 0.00 0.00 0.00 175.10 175.06 1mjd n SER 73 N 3.45 0.00 0.01 3.32 2.88 -1.26 -0.04 113.62 121.98 1mjd n SER 73 Ca -0.17 -0.38 -0.02 0.00 -1.33 0.00 0.00 58.87 56.97 1mjd n SER 73 Cb 0.57 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.93 1mjd n SER 73 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1mjd n SER 74 N -0.61 0.78 0.13 -3.46 3.41 -1.26 -2.80 113.62 109.81 1mjd n SER 74 Ca 0.00 0.35 0.06 0.00 -0.26 0.00 0.00 58.87 59.02 1mjd n SER 74 Cb 0.00 0.23 0.03 0.00 -0.26 0.00 0.00 64.21 64.21 1mjd n SER 74 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1mjd h ASP 75 N 0.00 0.00 0.03 4.04 3.32 -1.97 -3.38 116.42 118.47 1mjd h ASP 75 Ca -0.21 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.51 1mjd h ASP 75 Cb 1.69 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 41.20 1mjd h ASP 75 CO 0.05 0.31 -1.88 0.54 -1.72 0.00 0.00 179.24 176.53 1mjd n ARG 76 N -3.03 0.63 -3.95 3.56 1.74 -1.26 -4.91 116.66 109.44 1mjd n ARG 76 Ca -0.00 0.37 -0.26 0.00 -0.77 0.00 0.00 57.85 57.19 1mjd n ARG 76 Cb 0.67 -1.66 -0.17 0.00 -1.02 0.00 0.00 32.46 30.29 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 1.44 0.39 -1.55 0.08 -1.12 -4.96 117.98 109.79 1mjd s PHE 77 Ca -0.30 -0.70 0.18 0.00 0.12 0.00 0.00 56.93 56.23 1mjd s PHE 77 Cb 0.08 -1.20 1.00 0.00 -0.57 0.00 0.00 43.02 42.34 1mjd s PHE 77 CO 0.62 -0.49 1.94 0.00 -0.10 0.00 0.00 175.22 177.19 1mjd h ARG 78 N 8.08 0.00 -2.78 0.44 3.08 -1.81 -3.38 114.38 118.02 1mjd h ARG 78 Ca -0.30 0.00 0.07 0.00 0.07 0.00 0.00 59.98 59.82 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 0.41 0.24 0.43 -1.12 -1.07 0.00 0.00 179.97 178.87 1mjd s SER 79 N -6.71 0.02 0.41 7.04 0.01 -1.26 -5.02 113.70 108.18 1mjd s SER 79 Ca -0.03 -0.93 0.07 0.00 1.31 0.00 0.00 55.95 56.37 1mjd s SER 79 Cb 0.14 0.68 0.86 0.00 0.21 0.00 0.00 66.02 67.91 1mjd s SER 79 CO 0.68 -1.36 2.05 0.15 0.41 0.00 0.00 173.24 175.17 1mjd h PHE 80 N 2.00 0.50 -0.80 2.43 3.57 -1.91 -2.06 116.94 120.68 1mjd h PHE 80 Ca -0.30 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.19 1mjd h PHE 80 Cb 1.23 -0.17 -0.04 0.00 2.79 0.00 0.00 35.95 39.77 1mjd h PHE 80 CO 1.42 0.33 0.43 0.22 -2.23 0.00 0.00 178.31 178.48 1mjd h ASP 81 N 0.53 1.01 -0.40 0.41 1.82 -1.96 0.21 116.42 118.04 1mjd h ASP 81 Ca 0.14 -0.10 -0.11 0.00 -0.39 0.00 0.00 57.03 56.57 1mjd h ASP 81 Cb -0.04 -0.26 -0.01 0.00 0.68 0.00 0.00 39.33 39.71 1mjd h ASP 81 CO -0.03 0.82 -0.17 0.00 -1.61 0.00 0.00 179.24 178.25 1mjd h ALA 82 N 1.23 0.56 -0.20 -0.78 0.00 -1.79 0.51 119.26 118.79 1mjd h ALA 82 Ca 0.28 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1mjd h ALA 82 Cb 0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1mjd h ALA 82 CO -0.04 0.50 0.06 1.25 0.00 0.00 0.00 179.25 181.02 1mjd h LEU 83 N 0.64 0.30 -1.52 0.00 5.85 -1.13 -1.51 115.31 117.93 1mjd h LEU 83 Ca 0.09 -0.20 0.03 0.00 0.84 0.00 0.00 57.88 58.64 1mjd h LEU 83 Cb 0.72 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.65 1mjd h LEU 83 CO 0.05 0.42 0.36 -0.07 -0.34 0.00 0.00 178.44 178.86 1mjd h LEU 84 N 0.16 0.54 -0.34 2.25 3.38 -0.50 0.84 115.31 121.63 1mjd h LEU 84 Ca 0.07 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.00 1mjd h LEU 84 Cb 0.23 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1mjd h LEU 84 CO -0.00 0.37 0.11 0.00 0.09 0.00 0.00 178.44 179.01 1mjd h ALA 85 N 1.69 0.44 -0.12 1.53 0.00 -0.20 -0.53 119.26 122.06 1mjd h ALA 85 Ca 0.21 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.81 1mjd h ALA 85 Cb 0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1mjd h ALA 85 CO -0.06 0.08 -0.59 -0.44 0.00 0.00 0.00 179.25 178.25 1mjd h ASP 86 N 0.39 0.46 -0.80 0.00 5.19 -0.34 -3.04 116.42 118.28 1mjd h ASP 86 Ca 0.11 -0.25 -0.01 0.00 -0.62 0.00 0.00 57.03 56.25 1mjd h ASP 86 Cb 0.25 -0.13 -0.04 0.00 0.18 0.00 0.00 39.33 39.59 1mjd h ASP 86 CO -0.00 0.94 0.45 -0.07 -3.12 0.00 0.00 179.24 177.44 1mjd h LEU 87 N 0.30 0.99 -1.21 1.55 3.38 1.00 -1.31 115.31 120.02 1mjd h LEU 87 Ca -0.00 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 57.90 1mjd h LEU 87 Cb 1.11 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.57 1mjd h LEU 87 CO 0.10 0.79 0.52 0.74 0.09 0.00 0.00 178.44 180.67 1mjd h THR 88 N 1.12 1.21 -0.14 0.22 2.02 -0.98 0.78 112.91 117.13 1mjd h THR 88 Ca 0.29 -0.39 -0.05 0.00 0.77 0.00 0.00 66.41 67.03 1mjd h THR 88 Cb 0.01 0.05 -0.00 0.00 -1.74 0.00 0.00 68.15 66.46 1mjd h THR 88 CO -0.05 0.20 -0.11 -0.09 0.37 0.00 0.00 175.52 175.84 1mjd h ARG 89 N 1.07 0.33 0.07 6.66 9.65 -1.30 0.71 114.38 131.57 1mjd h ARG 89 Ca 0.29 -0.16 -0.27 0.00 -1.10 0.00 0.00 59.98 58.73 1mjd h ARG 89 Cb -0.11 0.00 0.02 0.00 -1.39 0.00 0.00 29.97 28.49 1mjd h ARG 89 CO -0.06 0.70 -1.13 1.03 2.80 0.00 0.00 179.97 183.30 1mjd h SER 90 N -0.03 0.77 -0.01 -3.80 0.87 -0.95 -3.28 113.55 107.12 1mjd h SER 90 Ca 0.03 -0.67 0.00 0.00 -1.23 0.00 0.00 61.79 59.91 1mjd h SER 90 Cb 0.62 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 62.34 1mjd h SER 90 CO 0.03 1.48 -0.04 0.18 -0.53 0.00 0.00 176.83 177.96 1mjd n LEU 91 N -3.77 2.37 -3.14 2.23 4.77 0.27 -5.01 117.00 114.72 1mjd n LEU 91 Ca -0.11 -0.79 -0.38 0.00 -0.03 0.00 0.00 56.01 54.69 1mjd n LEU 91 Cb 0.93 -0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.98 1mjd n LEU 91 CO 0.56 0.40 0.23 -1.54 -1.33 0.00 0.00 177.39 175.71 1mjd n SER 92 N 0.80 -0.37 0.00 -1.43 3.41 0.25 -4.93 113.62 111.35 1mjd n SER 92 Ca 0.15 0.81 0.00 0.00 -0.26 0.00 0.00 58.87 59.57 1mjd n SER 92 Cb 0.50 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 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 1.20 0.00 0.00 4.04 8.00 -1.26 -5.04 116.55 123.49 1mjd n ASP 93 Ca 0.14 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.64 1mjd n ASP 93 Cb 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 1mjd n ASP 93 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1mjd n ASN 94 N 0.00 0.00 -0.08 -2.24 5.03 -1.22 -4.77 115.26 111.98 1mjd n ASN 94 Ca 0.00 0.00 -0.11 0.00 0.87 0.00 0.00 54.58 55.34 1mjd n ASN 94 Cb 0.00 0.00 -0.15 0.00 -1.02 0.00 0.00 39.78 38.61 1mjd n ASN 94 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 1mjd n ILE 95 N -0.58 1.46 -0.05 2.41 -0.00 -1.26 -4.16 119.36 117.18 1mjd n ILE 95 Ca 0.00 -0.81 -0.11 0.00 -0.00 0.00 0.00 62.75 61.82 1mjd n ILE 95 Cb 0.00 -0.72 -0.14 0.00 -0.00 0.00 0.00 39.64 38.77 1mjd n ILE 95 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 1mjd n ASN 96 N -2.89 0.84 -3.75 4.38 3.02 -1.26 -4.77 115.26 110.83 1mjd n ASN 96 Ca -0.31 0.20 -0.30 0.00 -0.03 0.00 0.00 54.58 54.15 1mjd n ASN 96 Cb 1.12 0.16 -0.14 0.00 -0.61 0.00 0.00 39.78 40.30 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 -6.05 2.62 0.02 3.41 1.43 -1.26 -4.73 118.68 114.12 1mjd s LEU 97 Ca -0.11 -2.02 -0.03 0.00 -1.03 0.00 0.00 54.13 50.93 1mjd s LEU 97 Cb 0.07 -0.99 -0.01 0.00 0.03 0.00 0.00 46.19 45.30 1mjd s LEU 97 CO 0.80 -0.36 1.05 -0.65 0.23 0.00 0.00 176.35 177.42 1mjd h PRO 98 N 7.58 -0.00 0.00 1.29 0.11 -1.86 -3.22 132.00 135.90 1mjd h PRO 98 Ca -0.08 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.72 1mjd h PRO 98 Cb 0.99 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.04 1mjd h PRO 98 CO 0.48 -0.00 -2.22 1.04 -0.21 0.00 0.00 178.00 177.09 1mjd n GLN 99 N -3.21 0.68 -0.13 1.05 6.02 -1.26 -4.73 117.38 115.80 1mjd n GLN 99 Ca 0.00 0.02 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 1.66 0.90 3.55 1.08 0.00 -1.22 -4.96 105.19 106.20 1mjd n GLY 100 Ca -0.27 -1.93 -0.37 0.00 0.00 0.00 0.00 46.02 43.45 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 -1.12 3.31 -0.23 1.61 1.01 -1.26 -4.61 120.40 119.12 1mjd s VAL 101 Ca 0.00 0.14 0.10 0.00 0.00 0.00 0.00 61.98 62.22 1mjd s VAL 101 Cb 0.00 -3.81 -0.21 0.00 0.00 0.00 0.00 36.38 32.36 1mjd s VAL 101 CO 0.00 -0.78 -0.07 0.54 0.00 0.00 0.00 175.10 174.79 1mjd n ARG 102 N 9.14 0.68 -4.14 2.72 5.12 -0.99 -4.59 116.66 124.60 1mjd n ARG 102 Ca 0.24 0.07 -0.09 0.00 -1.93 0.00 0.00 57.85 56.13 1mjd n ARG 102 Cb 0.52 -1.52 -0.10 0.00 -1.16 0.00 0.00 32.46 30.20 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 -2.50 0.78 -0.12 -1.55 1.51 0.14 -4.99 117.35 110.61 1mjd s TYR 103 Ca -0.22 -1.04 0.01 0.00 -1.01 0.00 0.00 57.07 54.82 1mjd s TYR 103 Cb 0.07 -0.48 0.02 0.00 -0.11 0.00 0.00 41.96 41.46 1mjd s TYR 103 CO 0.72 -0.30 -0.14 0.42 -1.11 0.00 0.00 175.55 175.13 1mjd s ILE 104 N -3.81 1.49 0.28 2.71 1.01 -1.26 -0.24 121.20 121.39 1mjd s ILE 104 Ca 0.13 -0.61 0.08 0.00 0.00 0.00 0.00 60.65 60.25 1mjd s ILE 104 Cb 0.07 -1.38 -0.04 0.00 0.01 0.00 0.00 42.46 41.12 1mjd s ILE 104 CO -0.05 0.44 0.18 -0.31 0.00 0.00 0.00 174.94 175.21 1mjd s TYR 105 N 1.23 2.96 0.68 3.97 2.02 0.14 0.49 117.35 128.85 1mjd s TYR 105 Ca -0.01 -0.20 -0.14 0.00 -0.37 0.00 0.00 57.07 56.35 1mjd s TYR 105 Cb -0.14 -1.48 0.01 0.00 -0.40 0.00 0.00 41.96 39.95 1mjd s TYR 105 CO -0.06 0.44 1.10 0.95 -1.57 0.00 0.00 175.55 176.41 1mjd s THR 106 N -2.23 3.33 0.58 -0.71 -4.23 -0.71 -1.52 115.64 110.14 1mjd s THR 106 Ca 0.35 0.56 0.35 0.00 -1.18 0.00 0.00 61.69 61.77 1mjd s THR 106 Cb -0.07 -3.08 0.51 0.00 1.34 0.00 0.00 72.50 71.20 1mjd s THR 106 CO 0.24 -0.43 1.62 -0.29 -0.54 0.00 0.00 174.62 175.22 1mjd h ILE 107 N -0.25 0.19 0.00 2.99 6.09 -1.92 0.86 117.51 125.46 1mjd h ILE 107 Ca -0.46 0.00 -0.30 0.00 -1.37 0.00 0.00 64.86 62.73 1mjd h ILE 107 Cb 1.24 0.24 -0.05 0.00 0.47 0.00 0.00 36.82 38.72 1mjd h ILE 107 CO 0.54 0.00 -2.07 -0.67 -3.07 0.00 0.00 178.15 172.88 1mjd n ASP 108 N -3.74 0.32 0.00 2.19 -0.08 -1.26 -4.91 116.55 109.07 1mjd n ASP 108 Ca 0.25 0.15 0.00 0.00 -1.51 0.00 0.00 54.79 53.69 1mjd n ASP 108 Cb 1.38 0.71 0.00 0.00 2.34 0.00 0.00 41.12 45.55 1mjd n ASP 108 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1mjd n GLY 109 N 1.62 0.80 0.17 0.27 0.00 0.30 -4.90 105.19 103.45 1mjd n GLY 109 Ca -0.24 -0.20 -0.12 0.00 0.00 0.00 0.00 46.02 45.46 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 0.54 -4.62 1.61 0.02 -1.95 -3.46 113.55 105.69 1mjd h SER 110 Ca 0.00 -0.38 -0.15 0.00 -0.84 0.00 0.00 61.79 60.42 1mjd h SER 110 Cb 0.00 -0.15 -0.22 0.00 0.14 0.00 0.00 62.40 62.17 1mjd h SER 110 CO 0.00 0.79 -0.48 0.00 -1.14 0.00 0.00 176.83 176.01 1mjd s ARG 111 N -4.72 0.42 0.02 3.45 1.70 -1.26 -5.02 118.95 113.54 1mjd s ARG 111 Ca -0.13 -0.18 -0.13 0.00 -0.47 0.00 0.00 55.73 54.81 1mjd s ARG 111 Cb 0.08 0.18 -0.06 0.00 -0.57 0.00 0.00 34.95 34.58 1mjd s ARG 111 CO 0.77 -0.09 0.40 -1.59 -1.08 0.00 0.00 175.30 173.71 1mjd s LYS 112 N -0.93 3.85 0.29 3.89 -2.85 -1.26 -1.74 119.74 120.99 1mjd s LYS 112 Ca -0.10 0.32 -0.27 0.00 -1.00 0.00 0.00 55.97 54.91 1mjd s LYS 112 Cb -0.06 -3.14 -0.10 0.00 -2.06 0.00 0.00 37.83 32.48 1mjd s LYS 112 CO 0.01 0.65 0.94 0.42 0.10 0.00 0.00 175.35 177.47 1mjd s ILE 113 N -1.19 4.17 0.00 3.79 -1.09 0.18 -4.96 121.20 122.10 1mjd s ILE 113 Ca 0.27 1.91 0.00 0.00 -2.23 0.00 0.00 60.65 60.60 1mjd s ILE 113 Cb -0.16 -4.12 0.00 0.00 -1.58 0.00 0.00 42.46 36.60 1mjd s ILE 113 CO 0.15 0.27 0.00 0.61 -1.23 0.00 0.00 174.94 174.74 1mjd n GLY 114 N 0.90 0.00 3.33 6.18 0.00 -1.26 -4.44 105.19 109.90 1mjd n GLY 114 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.95 2.92 0.52 1.61 1.04 -1.26 -4.31 113.70 112.26 1mjd s SER 115 Ca 0.00 -0.67 0.24 0.00 0.48 0.00 0.00 55.95 56.00 1mjd s SER 115 Cb 0.00 -0.20 1.41 0.00 0.10 0.00 0.00 66.02 67.33 1mjd s SER 115 CO 0.00 0.15 2.09 -0.03 0.98 0.00 0.00 173.24 176.43 1mjd h MET 116 N 4.24 0.00 0.00 4.02 4.05 -1.96 -2.14 114.93 123.14 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 1.17 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.97 1mjd h MET 116 CO 0.41 0.11 0.00 -0.44 0.23 0.00 0.00 176.91 177.22 1mjd h ASP 117 N 0.00 0.00 0.89 1.39 3.32 -2.01 0.31 116.42 120.31 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 0.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.80 1mjd h ASP 117 CO 0.01 0.00 -0.63 -0.33 -1.72 0.00 0.00 179.24 176.57 1mjd h GLU 118 N 0.00 0.00 -6.40 3.56 4.39 -1.81 -3.44 114.58 110.87 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 0.00 0.00 -0.08 0.00 -0.10 0.00 0.00 28.75 28.57 1mjd h GLU 118 CO 0.00 0.00 0.76 -0.51 -1.16 0.00 0.00 179.01 178.10 1mjd s LEU 119 N -4.30 3.84 0.14 1.33 1.43 0.10 -5.03 118.68 116.19 1mjd s LEU 119 Ca 0.06 0.45 0.02 0.00 -1.03 0.00 0.00 54.13 53.63 1mjd s LEU 119 Cb 0.13 -3.40 -0.04 0.00 0.03 0.00 0.00 46.19 42.92 1mjd s LEU 119 CO 0.72 -1.09 0.27 -1.61 0.23 0.00 0.00 176.35 174.88 1mjd s GLU 120 N 3.99 3.42 0.92 1.70 2.02 -1.26 -4.90 118.70 124.59 1mjd s GLU 120 Ca 0.43 -0.59 -0.12 0.00 0.02 0.00 0.00 54.97 54.71 1mjd s GLU 120 Cb -0.09 -2.96 0.08 0.00 0.10 0.00 0.00 34.13 31.25 1mjd s GLU 120 CO 0.26 0.53 0.74 0.39 0.02 0.00 0.00 175.26 177.20 1mjd n GLU 121 N -0.45 -0.28 -4.47 1.61 -0.58 -1.26 -2.83 120.64 112.38 1mjd n GLU 121 Ca -0.07 -0.03 -0.39 0.00 -0.42 0.00 0.00 57.16 56.25 1mjd n GLU 121 Cb 0.54 -2.09 -0.08 0.00 -0.57 0.00 0.00 31.44 29.24 1mjd n GLU 121 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1mjd n GLY 122 N 1.00 -0.32 4.01 0.62 0.00 0.48 -4.87 105.19 106.12 1mjd n GLY 122 Ca 0.09 0.10 -0.20 0.00 0.00 0.00 0.00 46.02 46.02 1mjd n GLY 122 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1mjd s GLU 123 N -7.27 2.37 -0.08 1.61 0.41 -0.89 -4.92 118.70 109.93 1mjd s GLU 123 Ca 0.59 -1.31 0.00 0.00 -0.41 0.00 0.00 54.97 53.85 1mjd s GLU 123 Cb -0.34 -2.60 0.02 0.00 -1.78 0.00 0.00 34.13 29.43 1mjd s GLU 123 CO 1.02 -0.79 -0.05 -1.12 -0.49 0.00 0.00 175.26 173.83 1mjd s SER 124 N -4.56 1.64 0.16 -0.19 0.01 -1.26 0.26 113.70 109.76 1mjd s SER 124 Ca 0.60 -0.19 0.06 0.00 1.31 0.00 0.00 55.95 57.72 1mjd s SER 124 Cb -0.07 -0.62 -0.04 0.00 0.21 0.00 0.00 66.02 65.49 1mjd s SER 124 CO 0.38 -0.10 -0.12 -0.31 0.41 0.00 0.00 173.24 173.50 1mjd s TYR 125 N 1.44 1.41 -0.03 2.43 2.02 -0.30 -3.48 117.35 120.83 1mjd s TYR 125 Ca -0.02 -0.67 0.07 0.00 -0.37 0.00 0.00 57.07 56.08 1mjd s TYR 125 Cb -0.13 -0.70 -0.02 0.00 -0.40 0.00 0.00 41.96 40.71 1mjd s TYR 125 CO -0.04 0.17 -0.24 0.08 -1.57 0.00 0.00 175.55 173.96 1mjd s VAL 126 N -3.00 2.26 -0.14 0.71 1.01 -0.58 -0.02 120.40 120.64 1mjd s VAL 126 Ca 0.17 -1.03 -0.14 0.00 0.00 0.00 0.00 61.98 60.97 1mjd s VAL 126 Cb 0.00 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 34.53 1mjd s VAL 126 CO 0.03 0.58 0.32 0.00 0.00 0.00 0.00 175.10 176.03 1mjd s SER 128 N 0.29 0.98 0.33 0.00 0.01 0.67 -1.77 113.70 114.20 1mjd s SER 128 Ca 0.18 -1.23 0.00 0.00 1.31 0.00 0.00 55.95 56.22 1mjd s SER 128 Cb -0.14 0.17 0.00 0.00 0.21 0.00 0.00 66.02 66.27 1mjd s SER 128 CO 0.06 -0.64 0.00 -1.54 0.41 0.00 0.00 173.24 171.52 1mjd n SER 129 N -0.25 -2.46 -0.76 2.44 3.41 -1.26 0.24 113.62 114.98 1mjd n SER 129 Ca -0.05 0.61 -0.04 0.00 -0.26 0.00 0.00 58.87 59.14 1mjd n SER 129 Cb 0.64 2.42 -0.04 0.00 -0.26 0.00 0.00 64.21 66.97 1mjd n SER 129 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1mjd n ASP 130 N -3.23 -0.55 -0.85 4.04 -0.08 -1.26 -4.95 116.55 109.68 1mjd n ASP 130 Ca 0.00 -1.47 0.07 0.00 -1.51 0.00 0.00 54.79 51.88 1mjd n ASP 130 Cb 0.00 0.17 0.21 0.00 2.34 0.00 0.00 41.12 43.84 1mjd n ASP 130 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 1mjd n ASN 131 N 0.00 3.40 -1.60 1.67 0.23 -1.26 -5.07 115.26 112.63 1mjd n ASN 131 Ca -0.15 -2.25 0.00 0.00 -0.53 0.00 0.00 54.58 51.65 1mjd n ASN 131 Cb 0.58 -0.35 0.00 0.00 -2.08 0.00 0.00 39.78 37.93 1mjd n ASN 131 CO 0.00 0.00 0.00 0.33 -0.93 0.00 0.00 177.26 176.66 1mjd n PHE 132 N 0.48 -4.39 -2.47 -2.53 7.35 -1.26 -4.87 117.46 109.77 1mjd n PHE 132 Ca 0.16 2.36 -0.34 0.00 -0.76 0.00 0.00 57.45 58.87 1mjd n PHE 132 Cb 0.58 -3.61 -0.03 0.00 0.35 0.00 0.00 39.48 36.78 1mjd n PHE 132 CO 0.00 0.00 0.00 0.12 -0.76 0.00 0.00 176.76 176.12 1mjd s PHE 133 N -4.75 2.92 -0.04 -5.13 5.36 -1.26 -4.91 117.98 110.18 1mjd s PHE 133 Ca 0.00 1.57 0.00 0.00 -0.96 0.00 0.00 56.93 57.54 1mjd s PHE 133 Cb 0.00 -3.13 0.03 0.00 -0.34 0.00 0.00 43.02 39.58 1mjd s PHE 133 CO 0.00 -1.02 -0.01 0.15 -1.46 0.00 0.00 175.22 172.88 1mjd s LYS 134 N -3.22 0.53 -0.77 10.12 1.02 -1.26 -5.09 119.74 121.08 1mjd s LYS 134 Ca 0.68 0.02 -0.26 0.00 0.02 0.00 0.00 55.97 56.43 1mjd s LYS 134 Cb -0.18 -0.68 0.03 0.00 -0.52 0.00 0.00 37.83 36.47 1mjd s LYS 134 CO 0.22 -0.14 1.33 0.15 -0.92 0.00 0.00 175.35 175.99 1mjd s LYS 135 N 1.14 3.20 0.41 1.68 3.01 -1.26 -4.84 119.74 123.08 1mjd s LYS 135 Ca -0.08 -0.30 0.04 0.00 -1.01 0.00 0.00 55.97 54.62 1mjd s LYS 135 Cb -0.14 -4.33 -0.04 0.00 -1.01 0.00 0.00 37.83 32.31 1mjd s LYS 135 CO -0.02 -2.19 0.06 0.14 0.51 0.00 0.00 175.35 173.85 1mjd s VAL 136 N 5.85 1.09 -1.38 3.17 -7.23 -1.26 -5.03 120.40 115.61 1mjd s VAL 136 Ca 0.38 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.43 1mjd s VAL 136 Cb -0.07 -2.51 -0.04 0.00 0.56 0.00 0.00 36.38 34.31 1mjd s VAL 136 CO 0.12 0.00 2.45 -0.62 -0.31 0.00 0.00 175.10 176.75 1mjd n GLU 137 N -0.94 2.92 -0.31 4.82 1.02 -1.26 -4.67 120.64 122.21 1mjd n GLU 137 Ca -0.08 -2.23 0.15 0.00 -0.02 0.00 0.00 57.16 54.98 1mjd n GLU 137 Cb 0.66 -2.97 0.39 0.00 -0.02 0.00 0.00 31.44 29.50 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 5.89 0.88 0.00 -0.32 0.05 -1.96 -3.29 116.97 118.22 1mjd h TYR 138 Ca 0.66 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 59.44 1mjd h TYR 138 Cb 0.45 -0.27 -0.04 0.00 1.01 0.00 0.00 36.73 37.89 1mjd h TYR 138 CO 1.65 0.22 -0.24 -2.37 -1.05 0.00 0.00 178.16 176.37 1mjd n THR 139 N -4.66 0.00 -2.34 -2.88 5.66 -1.26 -4.99 114.28 103.81 1mjd n THR 139 Ca 0.22 -0.06 -0.43 0.00 -3.05 0.00 0.00 64.05 60.73 1mjd n THR 139 Cb 0.61 0.26 -0.02 0.00 -1.55 0.00 0.00 70.33 69.62 1mjd n THR 139 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1mjd s LYS 140 N 0.00 4.17 -1.36 1.09 1.02 -1.24 -2.62 119.74 120.81 1mjd s LYS 140 Ca 0.02 1.71 0.00 0.00 0.02 0.00 0.00 55.97 57.72 1mjd s LYS 140 Cb 0.02 -3.83 0.00 0.00 -0.52 0.00 0.00 37.83 33.51 1mjd s LYS 140 CO -0.01 -0.80 0.00 0.09 -0.92 0.00 0.00 175.35 173.71 1mjd n ASN 141 N 6.89 -5.19 -4.84 2.83 5.03 -1.26 -4.97 115.26 113.75 1mjd n ASN 141 Ca 0.15 0.32 -0.35 0.00 0.87 0.00 0.00 54.58 55.56 1mjd n ASN 141 Cb 0.45 -3.81 -0.06 0.00 -1.02 0.00 0.00 39.78 35.34 1mjd n ASN 141 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 1mjd s VAL 142 N -2.26 4.83 0.01 2.41 1.01 -1.08 -5.05 120.40 120.28 1mjd s VAL 142 Ca 0.00 0.86 -0.30 0.00 0.00 0.00 0.00 61.98 62.54 1mjd s VAL 142 Cb 0.00 -3.74 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 1mjd s VAL 142 CO 0.00 0.23 1.11 0.21 0.00 0.00 0.00 175.10 176.66 1mjd s ASN 143 N -1.72 7.18 -0.20 3.32 2.47 -1.26 -4.94 114.94 119.79 1mjd s ASN 143 Ca 0.38 1.83 -0.02 0.00 0.42 0.00 0.00 52.86 55.47 1mjd s ASN 143 Cb -0.15 -2.57 0.03 0.00 -1.45 0.00 0.00 41.25 37.11 1mjd s ASN 143 CO 0.19 -0.42 2.50 -0.81 -3.72 0.00 0.00 177.10 174.84 1mjd n PRO 144 N 4.24 1.76 -2.56 0.43 -0.04 -1.26 -4.78 135.00 132.79 1mjd n PRO 144 Ca 0.08 -1.22 -0.43 0.00 -0.04 0.00 0.00 63.50 61.90 1mjd n PRO 144 Cb 0.48 -1.65 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 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 1.18 5.09 0.00 3.54 3.02 -1.26 -3.92 115.26 122.92 1mjd n ASN 145 Ca 0.29 -3.04 0.00 0.00 -0.03 0.00 0.00 54.58 51.80 1mjd n ASN 145 Cb 0.62 -1.53 0.00 0.00 -0.61 0.00 0.00 39.78 38.26 1mjd n ASN 145 CO 0.00 0.00 0.00 -2.67 -2.62 0.00 0.00 177.26 171.97 1mjd n TRP 146 N 4.78 0.00 1.61 3.10 4.27 -1.26 -4.90 117.44 125.04 1mjd n TRP 146 Ca 0.39 0.00 0.03 0.00 -3.89 0.00 0.00 57.50 54.03 1mjd n TRP 146 Cb 0.39 0.00 0.11 0.00 -1.36 0.00 0.00 31.31 30.45 1mjd n TRP 146 CO 0.00 0.00 0.00 -1.13 -2.29 0.00 0.00 177.69 174.27 1mjd n SER 147 N -1.20 0.67 0.10 -0.67 3.41 -1.25 -3.45 113.62 111.23 1mjd n SER 147 Ca 0.00 -1.94 0.08 0.00 -0.26 0.00 0.00 58.87 56.75 1mjd n SER 147 Cb 0.00 -0.08 -0.00 0.00 -0.26 0.00 0.00 64.21 63.87 1mjd n SER 147 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 1mjd h VAL 148 N 0.75 0.17 -1.29 -3.33 -1.51 -1.91 -3.38 116.25 105.76 1mjd h VAL 148 Ca 0.00 -1.31 -0.69 0.00 -1.23 0.00 0.00 66.70 63.46 1mjd h VAL 148 Cb 0.17 1.73 -0.16 0.00 -2.13 0.00 0.00 31.29 30.90 1mjd h VAL 148 CO 0.00 0.10 1.75 0.59 -1.23 0.00 0.00 177.57 178.77 1mjd n ASN 149 N -2.80 7.60 0.00 4.19 3.02 -1.22 -5.22 115.26 120.82 1mjd n ASN 149 Ca -0.02 -3.24 0.00 0.00 -0.03 0.00 0.00 54.58 51.29 1mjd n ASN 149 Cb 0.63 -1.30 0.00 0.00 -0.61 0.00 0.00 39.78 38.50 1mjd n ASN 149 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97