#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 3.53 0.08 4.61 0.00 -1.26 -4.99 121.76 123.74 1mjd s ALA 39 Ca 0.00 0.86 -0.17 0.00 0.00 0.00 0.00 51.96 52.65 1mjd s ALA 39 Cb 0.00 -3.77 -0.07 0.00 0.00 0.00 0.00 23.12 19.28 1mjd s ALA 39 CO 0.00 -1.53 0.53 0.00 0.00 0.00 0.00 175.76 174.76 1mjd s MET 40 N 4.21 4.08 0.37 0.00 0.00 -1.26 -5.07 119.30 121.63 1mjd s MET 40 Ca 0.74 0.60 -0.21 0.00 0.00 0.00 0.00 55.69 56.82 1mjd s MET 40 Cb -0.32 -3.14 -0.10 0.00 0.00 0.00 0.00 34.83 31.27 1mjd s MET 40 CO 0.30 0.60 0.89 -0.51 0.00 0.00 0.00 175.02 176.30 1mjd s ASP 41 N -1.30 6.99 0.00 -1.18 1.11 -1.26 -5.03 116.67 116.01 1mjd s ASP 41 Ca 0.31 1.62 0.00 0.00 0.18 0.00 0.00 52.55 54.66 1mjd s ASP 41 Cb -0.18 -2.51 0.00 0.00 1.07 0.00 0.00 42.92 41.31 1mjd s ASP 41 CO 0.18 -0.25 0.71 -2.65 1.18 0.00 0.00 175.17 174.35 1mjd n PRO 42 N -0.26 0.00 0.00 8.23 -0.02 -1.26 -4.82 135.00 136.87 1mjd n PRO 42 Ca 0.05 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 1mjd n PRO 42 Cb 0.53 -1.34 0.00 0.00 -0.02 0.00 0.00 33.50 32.67 1mjd n PRO 42 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1mjd n GLU 43 N -1.92 0.00 -1.93 -0.52 -0.58 -1.26 -4.80 120.64 109.63 1mjd n GLU 43 Ca 0.00 0.00 -0.24 0.00 -0.42 0.00 0.00 57.16 56.50 1mjd n GLU 43 Cb 0.00 0.00 0.16 0.00 -0.57 0.00 0.00 31.44 31.03 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 0.00 -3.64 -1.82 -0.32 3.01 -1.26 -4.87 117.46 108.56 1mjd n PHE 44 Ca 0.00 -1.23 -0.01 0.00 1.01 0.00 0.00 57.45 57.22 1mjd n PHE 44 Cb 0.00 -0.82 0.00 0.00 -0.01 0.00 0.00 39.48 38.65 1mjd n PHE 44 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1mjd n ALA 45 N -3.46 -3.07 -1.32 4.37 0.00 -1.26 -4.94 120.51 110.82 1mjd n ALA 45 Ca -0.18 0.20 0.17 0.00 0.00 0.00 0.00 53.44 53.64 1mjd n ALA 45 Cb 0.52 -0.56 -0.06 0.00 0.00 0.00 0.00 19.45 19.36 1mjd n ALA 45 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1mjd n LEU 46 N -0.09 -0.76 -2.75 0.00 4.77 -1.26 -4.91 117.00 112.00 1mjd n LEU 46 Ca 0.01 1.73 -0.08 0.00 -0.03 0.00 0.00 56.01 57.64 1mjd n LEU 46 Cb 0.05 -4.20 0.06 0.00 -2.33 0.00 0.00 43.42 37.00 1mjd n LEU 46 CO 0.12 -2.98 0.23 -0.24 -1.33 0.00 0.00 177.39 173.18 1mjd n SER 47 N -4.11 -2.79 -4.09 -1.43 2.88 -1.26 -5.01 113.62 97.81 1mjd n SER 47 Ca -0.02 -3.39 -0.29 0.00 -1.33 0.00 0.00 58.87 53.84 1mjd n SER 47 Cb 0.61 1.86 0.19 0.00 -0.75 0.00 0.00 64.21 66.12 1mjd n SER 47 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 1mjd s ASN 48 N -1.61 3.07 -0.13 -3.46 0.01 -1.26 -4.80 114.94 106.75 1mjd s ASN 48 Ca 0.30 0.09 -0.07 0.00 -0.71 0.00 0.00 52.86 52.47 1mjd s ASN 48 Cb 0.24 -0.10 0.03 0.00 0.41 0.00 0.00 41.25 41.83 1mjd s ASN 48 CO -0.21 -2.75 0.15 1.21 -1.51 0.00 0.00 177.10 173.99 1mjd n GLU 49 N -3.71 -3.36 -2.59 -0.60 2.13 -1.26 -4.99 120.64 106.26 1mjd n GLU 49 Ca 0.16 2.64 -0.25 0.00 0.66 0.00 0.00 57.16 60.37 1mjd n GLU 49 Cb 0.59 -3.63 0.03 0.00 0.27 0.00 0.00 31.44 28.70 1mjd n GLU 49 CO 0.00 0.00 0.00 -1.59 -0.41 0.00 0.00 177.13 175.13 1mjd s LYS 50 N -0.55 2.86 0.01 5.31 -2.85 -1.26 -5.11 119.74 118.15 1mjd s LYS 50 Ca -0.17 -0.26 -0.27 0.00 -1.00 0.00 0.00 55.97 54.27 1mjd s LYS 50 Cb 0.01 -2.38 0.06 0.00 -2.06 0.00 0.00 37.83 33.47 1mjd s LYS 50 CO 0.52 -0.61 0.62 0.21 0.10 0.00 0.00 175.35 176.18 1mjd s LYS 51 N -4.85 1.08 0.33 1.78 2.47 -1.26 -5.15 119.74 114.14 1mjd s LYS 51 Ca 0.53 0.01 0.00 0.00 -1.56 0.00 0.00 55.97 54.95 1mjd s LYS 51 Cb -0.10 0.50 0.00 0.00 -1.46 0.00 0.00 37.83 36.77 1mjd s LYS 51 CO 0.42 -0.37 0.00 0.00 0.16 0.00 0.00 175.35 175.56 1mjd n ALA 52 N 0.59 -2.94 -3.75 3.13 0.00 -1.26 -4.95 120.51 111.33 1mjd n ALA 52 Ca -0.19 0.46 -0.14 0.00 0.00 0.00 0.00 53.44 53.57 1mjd n ALA 52 Cb 0.59 -1.08 -0.15 0.00 0.00 0.00 0.00 19.45 18.81 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 -2.54 0.03 -0.23 0.00 -0.14 0.83 -4.89 119.74 112.80 1mjd s LYS 53 Ca 0.00 0.30 -0.18 0.00 -1.36 0.00 0.00 55.97 54.73 1mjd s LYS 53 Cb 0.00 -0.22 -0.03 0.00 -1.68 0.00 0.00 37.83 35.90 1mjd s LYS 53 CO 0.00 -0.18 0.50 0.15 -0.76 0.00 0.00 175.35 175.07 1mjd s LYS 54 N 1.21 4.13 0.08 1.68 3.01 -1.26 -0.77 119.74 127.81 1mjd s LYS 54 Ca -0.08 0.35 0.03 0.00 -1.01 0.00 0.00 55.97 55.26 1mjd s LYS 54 Cb -0.12 -3.60 -0.03 0.00 -1.01 0.00 0.00 37.83 33.06 1mjd s LYS 54 CO -0.05 -0.24 -0.10 0.14 0.51 0.00 0.00 175.35 175.62 1mjd s VAL 55 N 1.93 0.84 -0.41 3.17 -7.23 -0.91 0.18 120.40 117.98 1mjd s VAL 55 Ca 0.22 -1.45 -0.11 0.00 -1.81 0.00 0.00 61.98 58.83 1mjd s VAL 55 Cb -0.15 -1.13 0.05 0.00 0.56 0.00 0.00 36.38 35.71 1mjd s VAL 55 CO 0.09 -0.48 0.27 -0.60 -0.31 0.00 0.00 175.10 174.07 1mjd s ARG 56 N -2.35 2.77 -0.11 4.82 6.06 0.14 -1.88 118.95 128.40 1mjd s ARG 56 Ca 0.00 -1.27 -0.21 0.00 -2.50 0.00 0.00 55.73 51.75 1mjd s ARG 56 Cb -0.05 -3.83 -0.04 0.00 0.06 0.00 0.00 34.95 31.08 1mjd s ARG 56 CO 0.00 -0.86 0.61 -0.06 -2.50 0.00 0.00 175.30 172.49 1mjd s PHE 57 N 1.53 3.52 0.06 5.12 0.08 0.72 -1.74 117.98 127.27 1mjd s PHE 57 Ca 0.03 1.07 0.09 0.00 0.12 0.00 0.00 56.93 58.23 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 0.05 0.07 -0.22 0.71 -0.10 0.00 0.00 175.22 175.73 1mjd s TYR 58 N 0.91 2.44 -0.32 0.36 1.51 0.92 -0.21 117.35 122.96 1mjd s TYR 58 Ca 0.32 -0.33 -0.15 0.00 -1.01 0.00 0.00 57.07 55.90 1mjd s TYR 58 Cb -0.16 -1.40 -0.02 0.00 -0.11 0.00 0.00 41.96 40.27 1mjd s TYR 58 CO 0.14 0.23 0.35 -0.98 -1.11 0.00 0.00 175.55 174.18 1mjd s ARG 59 N -1.50 3.69 -0.21 -0.62 1.70 -1.26 0.62 118.95 121.36 1mjd s ARG 59 Ca 0.14 -0.31 -0.36 0.00 -0.47 0.00 0.00 55.73 54.73 1mjd s ARG 59 Cb -0.10 -3.76 -0.16 0.00 -0.57 0.00 0.00 34.95 30.35 1mjd s ARG 59 CO 0.05 -0.45 1.10 -1.71 -1.08 0.00 0.00 175.30 173.20 1mjd n ASN 60 N 5.36 0.51 -2.49 -2.89 2.85 -0.74 -3.77 115.26 114.08 1mjd n ASN 60 Ca -0.09 0.96 -0.04 0.00 -0.11 0.00 0.00 54.58 55.30 1mjd n ASN 60 Cb 0.50 -0.74 -0.03 0.00 1.24 0.00 0.00 39.78 40.75 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 2.28 -4.82 2.06 8.20 0.00 -1.26 -4.81 105.19 106.84 1mjd n GLY 61 Ca 0.21 1.28 0.00 0.00 0.00 0.00 0.00 46.02 47.51 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 1.28 -1.28 -0.34 1.61 -0.08 -1.25 -4.82 116.55 111.68 1mjd n ASP 62 Ca -0.29 0.54 -0.04 0.00 -1.51 0.00 0.00 54.79 53.49 1mjd n ASP 62 Cb 0.44 1.35 -0.02 0.00 2.34 0.00 0.00 41.12 45.23 1mjd n ASP 62 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1mjd n ARG 63 N -3.33 -1.57 -1.92 -0.67 5.12 -1.26 -4.71 116.66 108.32 1mjd n ARG 63 Ca 0.00 0.60 -0.03 0.00 -1.93 0.00 0.00 57.85 56.49 1mjd n ARG 63 Cb 0.00 -4.86 0.03 0.00 -1.16 0.00 0.00 32.46 26.47 1mjd n ARG 63 CO 0.00 0.00 0.00 0.66 -1.93 0.00 0.00 177.63 176.36 1mjd n TYR 64 N -2.24 -0.56 -3.64 -1.55 4.02 -1.26 -5.08 117.16 106.85 1mjd n TYR 64 Ca -0.04 -1.16 -0.06 0.00 -0.01 0.00 0.00 57.90 56.62 1mjd n TYR 64 Cb 0.46 0.68 -0.07 0.00 -0.02 0.00 0.00 39.34 40.39 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 -0.49 -0.95 0.17 -0.72 5.36 -1.26 -5.04 117.98 115.06 1mjd s PHE 65 Ca 0.12 1.92 0.07 0.00 -0.96 0.00 0.00 56.93 58.08 1mjd s PHE 65 Cb 0.26 0.56 0.00 0.00 -0.34 0.00 0.00 43.02 43.50 1mjd s PHE 65 CO -0.08 -0.47 1.40 0.87 -1.46 0.00 0.00 175.22 175.48 1mjd h LYS 66 N 6.70 0.04 0.00 10.12 1.79 -1.95 -3.47 116.57 129.81 1mjd h LYS 66 Ca -0.30 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.12 1mjd h LYS 66 Cb 1.22 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.89 1mjd h LYS 66 CO 0.16 0.88 0.00 0.41 -1.08 0.00 0.00 179.45 179.82 1mjd n GLY 67 N 0.92 -0.79 3.23 3.86 0.00 -1.26 -4.72 105.19 106.43 1mjd n GLY 67 Ca -0.01 -2.26 -0.28 0.00 0.00 0.00 0.00 46.02 43.47 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 -0.87 1.71 0.01 -0.61 2.07 0.71 -4.87 121.20 119.34 1mjd s ILE 68 Ca 0.00 -0.91 -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 0.69 -0.69 -1.91 0.00 0.00 174.94 173.51 1mjd s VAL 69 N -0.43 4.86 0.02 4.00 1.01 -1.26 -0.20 120.40 128.40 1mjd s VAL 69 Ca 0.06 1.46 0.01 0.00 0.00 0.00 0.00 61.98 63.51 1mjd s VAL 69 Cb -0.09 -4.04 -0.01 0.00 0.00 0.00 0.00 36.38 32.24 1mjd s VAL 69 CO -0.00 0.36 -0.04 -0.31 0.00 0.00 0.00 175.10 175.11 1mjd s TYR 70 N 0.07 0.38 -0.32 5.22 1.51 -0.79 -4.97 117.35 118.45 1mjd s TYR 70 Ca 0.36 -0.29 -0.10 0.00 -1.01 0.00 0.00 57.07 56.02 1mjd s TYR 70 Cb -0.19 -0.24 -0.01 0.00 -0.11 0.00 0.00 41.96 41.41 1mjd s TYR 70 CO 0.20 -0.07 0.18 0.00 -1.11 0.00 0.00 175.55 174.74 1mjd s ALA 71 N -0.78 3.34 -0.27 3.71 0.00 -1.26 -2.13 121.76 124.37 1mjd s ALA 71 Ca -0.06 -1.39 -0.12 0.00 0.00 0.00 0.00 51.96 50.38 1mjd s ALA 71 Cb -0.06 -2.46 -0.05 0.00 0.00 0.00 0.00 23.12 20.56 1mjd s ALA 71 CO -0.00 -0.93 0.26 0.08 0.00 0.00 0.00 175.76 175.17 1mjd s VAL 72 N 1.64 5.27 0.14 0.00 1.01 0.05 -4.79 120.40 123.71 1mjd s VAL 72 Ca 0.05 0.33 -0.17 0.00 0.00 0.00 0.00 61.98 62.18 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 0.07 0.23 0.44 -0.94 0.00 0.00 0.00 175.10 174.91 1mjd s SER 73 N 1.62 -0.28 0.07 3.32 1.04 -1.26 -0.12 113.70 118.09 1mjd s SER 73 Ca 0.10 -0.30 0.15 0.00 0.48 0.00 0.00 55.95 56.37 1mjd s SER 73 Cb -0.16 0.51 0.63 0.00 0.10 0.00 0.00 66.02 67.10 1mjd s SER 73 CO 0.10 -0.90 1.46 -0.24 0.98 0.00 0.00 173.24 174.64 1mjd n SER 74 N -0.26 0.16 0.11 7.02 2.88 -1.24 -0.31 113.62 121.98 1mjd n SER 74 Ca -0.15 0.54 -0.23 0.00 -1.33 0.00 0.00 58.87 57.70 1mjd n SER 74 Cb 0.64 -0.58 -0.15 0.00 -0.75 0.00 0.00 64.21 63.37 1mjd n SER 74 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 1mjd h ASP 75 N 0.00 0.71 0.10 -3.46 3.32 -1.98 -3.39 116.42 111.72 1mjd h ASP 75 Ca 0.00 -0.88 -0.37 0.00 0.02 0.00 0.00 57.03 55.80 1mjd h ASP 75 Cb 0.23 -0.23 -0.04 0.00 0.22 0.00 0.00 39.33 39.51 1mjd h ASP 75 CO 0.00 1.71 -2.17 0.54 -1.72 0.00 0.00 179.24 177.60 1mjd n ARG 76 N -3.64 0.71 -3.91 3.56 1.74 -1.07 -4.89 116.66 109.17 1mjd n ARG 76 Ca -0.20 0.21 -0.27 0.00 -0.77 0.00 0.00 57.85 56.82 1mjd n ARG 76 Cb 1.09 -1.64 -0.17 0.00 -1.02 0.00 0.00 32.46 30.72 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 -2.54 1.60 0.36 -1.55 0.08 0.58 -4.96 117.98 111.54 1mjd s PHE 77 Ca -0.25 -0.89 0.19 0.00 0.12 0.00 0.00 56.93 56.09 1mjd s PHE 77 Cb 0.08 -1.28 0.99 0.00 -0.57 0.00 0.00 43.02 42.23 1mjd s PHE 77 CO 0.71 -0.56 1.91 0.00 -0.10 0.00 0.00 175.22 177.19 1mjd h ARG 78 N 8.15 0.00 -2.86 0.44 3.08 -1.78 -3.29 114.38 118.12 1mjd h ARG 78 Ca -0.28 0.00 0.03 0.00 0.07 0.00 0.00 59.98 59.80 1mjd h ARG 78 Cb 1.12 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.17 1mjd h ARG 78 CO 0.41 0.26 0.38 -1.12 -1.07 0.00 0.00 179.97 178.83 1mjd s SER 79 N -6.61 0.03 0.41 7.04 0.01 -1.26 -4.95 113.70 108.37 1mjd s SER 79 Ca -0.02 -1.04 0.07 0.00 1.31 0.00 0.00 55.95 56.27 1mjd s SER 79 Cb 0.14 0.75 0.86 0.00 0.21 0.00 0.00 66.02 67.97 1mjd s SER 79 CO 0.67 -1.49 2.04 0.15 0.41 0.00 0.00 173.24 175.02 1mjd h PHE 80 N 2.00 0.47 -0.59 2.43 3.57 -1.91 -1.86 116.94 121.05 1mjd h PHE 80 Ca -0.32 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.18 1mjd h PHE 80 Cb 1.24 -0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.79 1mjd h PHE 80 CO 1.46 0.33 0.33 -0.44 -2.23 0.00 0.00 178.31 177.76 1mjd h ASP 81 N 0.50 0.73 -0.13 0.41 5.19 -1.96 0.14 116.42 121.30 1mjd h ASP 81 Ca 0.13 -0.09 -0.13 0.00 -0.62 0.00 0.00 57.03 56.32 1mjd h ASP 81 Cb 0.00 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 39.32 1mjd h ASP 81 CO -0.02 0.61 -0.37 0.00 -3.12 0.00 0.00 179.24 176.34 1mjd h ALA 82 N 1.15 0.82 -0.27 3.45 0.00 -1.83 -1.69 119.26 120.90 1mjd h ALA 82 Ca 0.21 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 1mjd h ALA 82 Cb 0.03 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1mjd h ALA 82 CO -0.03 0.64 0.06 1.25 0.00 0.00 0.00 179.25 181.17 1mjd h LEU 83 N 0.54 0.40 -1.65 0.00 5.85 -0.94 -1.92 115.31 117.59 1mjd h LEU 83 Ca 0.05 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.57 1mjd h LEU 83 Cb 0.88 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 1mjd h LEU 83 CO 0.08 0.53 0.28 -0.07 -0.34 0.00 0.00 178.44 178.91 1mjd h LEU 84 N 0.26 0.39 -0.29 2.25 3.38 -0.60 0.84 115.31 121.54 1mjd h LEU 84 Ca 0.08 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 1mjd h LEU 84 Cb 0.28 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1mjd h LEU 84 CO 0.00 0.27 0.07 0.00 0.09 0.00 0.00 178.44 178.87 1mjd h ALA 85 N 1.76 0.39 -0.12 1.53 0.00 -0.61 0.95 119.26 123.16 1mjd h ALA 85 Ca 0.17 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.74 1mjd h ALA 85 Cb 0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1mjd h ALA 85 CO -0.04 0.05 -0.62 -0.44 0.00 0.00 0.00 179.25 178.20 1mjd h ASP 86 N 0.31 0.50 -0.37 0.00 5.19 -0.58 -2.83 116.42 118.63 1mjd h ASP 86 Ca 0.09 -0.29 -0.01 0.00 -0.62 0.00 0.00 57.03 56.21 1mjd h ASP 86 Cb 0.29 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.64 1mjd h ASP 86 CO 0.00 0.99 0.20 -0.07 -3.12 0.00 0.00 179.24 177.24 1mjd h LEU 87 N 0.32 0.46 -1.22 1.55 3.38 0.94 0.31 115.31 121.05 1mjd h LEU 87 Ca -0.01 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1mjd h LEU 87 Cb 1.16 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 41.76 1mjd h LEU 87 CO 0.11 0.42 0.50 0.74 0.09 0.00 0.00 178.44 180.30 1mjd h THR 88 N 0.47 1.20 -0.18 0.22 2.02 -0.78 0.83 112.91 116.69 1mjd h THR 88 Ca 0.13 -0.39 -0.06 0.00 0.77 0.00 0.00 66.41 66.86 1mjd h THR 88 Cb 0.07 0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 66.56 1mjd h THR 88 CO -0.02 0.20 -0.14 -0.09 0.37 0.00 0.00 175.52 175.84 1mjd h ARG 89 N 1.04 0.41 0.04 6.66 9.65 -1.12 0.79 114.38 131.86 1mjd h ARG 89 Ca 0.28 -0.20 -0.26 0.00 -1.10 0.00 0.00 59.98 58.70 1mjd h ARG 89 Cb -0.10 -0.00 0.02 0.00 -1.39 0.00 0.00 29.97 28.49 1mjd h ARG 89 CO -0.06 0.75 -1.08 1.03 2.80 0.00 0.00 179.97 183.41 1mjd h SER 90 N 0.08 0.74 0.00 -3.80 0.87 0.01 -3.27 113.55 108.19 1mjd h SER 90 Ca 0.03 -0.63 0.00 0.00 -1.23 0.00 0.00 61.79 59.96 1mjd h SER 90 Cb 0.65 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.38 1mjd h SER 90 CO 0.04 1.44 -0.10 0.18 -0.53 0.00 0.00 176.83 177.86 1mjd n LEU 91 N -3.78 2.20 -3.31 2.23 4.77 0.28 -5.01 117.00 114.39 1mjd n LEU 91 Ca -0.10 -0.74 -0.40 0.00 -0.03 0.00 0.00 56.01 54.74 1mjd n LEU 91 Cb 0.90 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.94 1mjd n LEU 91 CO 0.55 0.37 0.21 -1.54 -1.33 0.00 0.00 177.39 175.66 1mjd n SER 92 N 0.58 -0.46 0.00 -1.43 3.41 0.27 -4.94 113.62 111.05 1mjd n SER 92 Ca 0.15 0.85 0.00 0.00 -0.26 0.00 0.00 58.87 59.61 1mjd n SER 92 Cb 0.48 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 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 1.30 0.00 -0.88 4.04 8.00 -1.26 -5.04 116.55 122.70 1mjd n ASP 93 Ca 0.14 0.00 -0.05 0.00 0.71 0.00 0.00 54.79 55.59 1mjd n ASP 93 Cb 0.12 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.17 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 0.00 -0.75 0.04 -2.24 0.23 -1.26 -4.88 115.26 106.40 1mjd n ASN 94 Ca 0.00 -1.50 0.00 0.00 -0.53 0.00 0.00 54.58 52.55 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 0.43 0.05 1.53 2.08 -1.26 -4.88 119.36 117.30 1mjd n ILE 95 Ca -0.21 0.14 0.11 0.00 0.56 0.00 0.00 62.75 63.35 1mjd n ILE 95 Cb 0.59 -0.98 -0.09 0.00 -0.75 0.00 0.00 39.64 38.41 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 -3.00 0.43 -4.05 4.38 3.02 -1.26 -4.61 115.26 110.16 1mjd n ASN 96 Ca 0.00 0.17 -0.34 0.00 -0.03 0.00 0.00 54.58 54.38 1mjd n ASN 96 Cb 0.00 1.22 -0.08 0.00 -0.61 0.00 0.00 39.78 40.31 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 -4.95 5.37 0.00 3.41 1.43 -1.26 -4.68 118.68 118.00 1mjd s LEU 97 Ca -0.04 -3.78 0.00 0.00 -1.03 0.00 0.00 54.13 49.28 1mjd s LEU 97 Cb 0.12 -1.84 0.00 0.00 0.03 0.00 0.00 46.19 44.50 1mjd s LEU 97 CO 0.85 -0.15 0.98 -2.65 0.23 0.00 0.00 176.35 175.61 1mjd n PRO 98 N 2.21 0.00 -0.91 1.29 -0.02 -1.26 -2.73 135.00 133.58 1mjd n PRO 98 Ca 0.21 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.54 1mjd n PRO 98 Cb 0.36 -1.48 0.33 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 -2.66 3.96 0.00 -0.52 6.02 -1.26 -4.87 117.38 118.05 1mjd n GLN 99 Ca 0.00 -3.10 0.00 0.00 -0.01 0.00 0.00 57.00 53.89 1mjd n GLN 99 Cb 0.00 -2.18 0.00 0.00 1.02 0.00 0.00 30.24 29.08 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 0.02 0.61 3.62 1.08 0.00 -1.10 -4.88 105.19 104.53 1mjd n GLY 100 Ca 0.34 -1.91 -0.43 0.00 0.00 0.00 0.00 46.02 44.03 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 -1.91 3.44 -0.18 1.61 1.01 -1.26 -4.71 120.40 118.40 1mjd s VAL 101 Ca 0.00 0.48 0.14 0.00 0.00 0.00 0.00 61.98 62.60 1mjd s VAL 101 Cb 0.00 -3.50 -0.21 0.00 0.00 0.00 0.00 36.38 32.67 1mjd s VAL 101 CO 0.00 -0.25 0.03 0.54 0.00 0.00 0.00 175.10 175.42 1mjd n ARG 102 N 8.10 1.07 -4.09 2.72 5.12 -0.66 -4.51 116.66 124.40 1mjd n ARG 102 Ca 0.22 0.01 -0.08 0.00 -1.93 0.00 0.00 57.85 56.07 1mjd n ARG 102 Cb 0.45 -1.45 -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 -2.43 0.59 -0.15 -1.55 1.51 0.11 -4.98 117.35 110.45 1mjd s TYR 103 Ca -0.11 -1.08 0.01 0.00 -1.01 0.00 0.00 57.07 54.88 1mjd s TYR 103 Cb 0.05 -0.39 0.02 0.00 -0.11 0.00 0.00 41.96 41.53 1mjd s TYR 103 CO 0.70 -0.43 -0.18 0.42 -1.11 0.00 0.00 175.55 174.95 1mjd s ILE 104 N -3.95 1.82 0.33 2.71 1.01 -1.26 -0.47 121.20 121.39 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 0.08 -1.66 -0.03 0.00 0.01 0.00 0.00 42.46 40.86 1mjd s ILE 104 CO -0.07 0.50 0.25 -0.31 0.00 0.00 0.00 174.94 175.31 1mjd s TYR 105 N 1.25 2.87 0.63 3.97 2.02 0.15 0.35 117.35 128.58 1mjd s TYR 105 Ca 0.02 -0.31 -0.15 0.00 -0.37 0.00 0.00 57.07 56.26 1mjd s TYR 105 Cb -0.14 -1.73 -0.02 0.00 -0.40 0.00 0.00 41.96 39.68 1mjd s TYR 105 CO -0.09 0.25 1.08 0.95 -1.57 0.00 0.00 175.55 176.17 1mjd s THR 106 N -2.32 3.55 0.58 -0.71 -4.23 -0.77 -0.67 115.64 111.06 1mjd s THR 106 Ca 0.40 0.72 0.32 0.00 -1.18 0.00 0.00 61.69 61.94 1mjd s THR 106 Cb -0.05 -3.25 0.47 0.00 1.34 0.00 0.00 72.50 71.01 1mjd s THR 106 CO 0.25 -0.45 1.67 -0.29 -0.54 0.00 0.00 174.62 175.26 1mjd h ILE 107 N 0.19 0.23 0.00 2.99 6.09 -1.90 0.89 117.51 126.00 1mjd h ILE 107 Ca -0.47 0.00 -0.10 0.00 -1.37 0.00 0.00 64.86 62.93 1mjd h ILE 107 Cb 1.23 0.33 -0.02 0.00 0.47 0.00 0.00 36.82 38.83 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 -3.72 0.35 0.00 2.19 2.03 -1.26 -4.98 116.55 111.17 1mjd n ASP 108 Ca 0.21 0.15 0.00 0.00 0.52 0.00 0.00 54.79 55.66 1mjd n ASP 108 Cb 1.20 1.13 0.00 0.00 -0.72 0.00 0.00 41.12 42.73 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 1.35 0.60 0.14 0.27 0.00 0.31 -4.96 105.19 102.90 1mjd n GLY 109 Ca -0.09 -0.39 -0.12 0.00 0.00 0.00 0.00 46.02 45.43 1mjd n GLY 109 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1mjd h SER 110 N 0.00 0.38 -4.89 1.61 4.64 -1.94 -3.46 113.55 109.89 1mjd h SER 110 Ca 0.00 -0.33 -0.14 0.00 -0.47 0.00 0.00 61.79 60.85 1mjd h SER 110 Cb 0.00 -0.10 -0.21 0.00 -0.31 0.00 0.00 62.40 61.78 1mjd h SER 110 CO 0.00 0.61 -0.47 0.00 -0.87 0.00 0.00 176.83 176.10 1mjd s ARG 111 N -4.91 0.48 0.01 4.77 1.04 -1.26 -5.03 118.95 114.05 1mjd s ARG 111 Ca -0.14 -0.33 -0.12 0.00 -1.04 0.00 0.00 55.73 54.10 1mjd s ARG 111 Cb 0.07 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 0.37 -1.59 -0.04 0.00 0.00 175.30 174.67 1mjd s LYS 112 N -1.27 3.81 0.21 3.89 -2.85 -1.26 -1.86 119.74 120.42 1mjd s LYS 112 Ca -0.14 0.28 -0.27 0.00 -1.00 0.00 0.00 55.97 54.84 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 0.02 0.66 0.85 0.42 0.10 0.00 0.00 175.35 177.40 1mjd s ILE 113 N -1.17 4.25 -0.00 3.79 -1.09 0.15 -4.96 121.20 122.18 1mjd s ILE 113 Ca 0.25 1.84 0.00 0.00 -2.23 0.00 0.00 60.65 60.51 1mjd s ILE 113 Cb -0.15 -4.18 -0.00 0.00 -1.58 0.00 0.00 42.46 36.55 1mjd s ILE 113 CO 0.14 0.46 0.00 0.61 -1.23 0.00 0.00 174.94 174.91 1mjd n GLY 114 N 1.39 -0.00 3.34 6.18 0.00 -1.26 -4.42 105.19 110.42 1mjd n GLY 114 Ca -0.03 -0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.52 2.95 0.52 1.61 1.04 -1.26 -4.51 113.70 111.53 1mjd s SER 115 Ca -0.00 -0.72 0.24 0.00 0.48 0.00 0.00 55.95 55.96 1mjd s SER 115 Cb 0.00 -0.18 1.40 0.00 0.10 0.00 0.00 66.02 67.34 1mjd s SER 115 CO 0.00 0.13 2.09 -0.03 0.98 0.00 0.00 173.24 176.41 1mjd h MET 116 N 4.00 0.00 0.00 4.02 4.05 -1.96 -2.14 114.93 122.90 1mjd h MET 116 Ca -0.49 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 58.93 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 0.39 0.11 0.01 -0.44 0.23 0.00 0.00 176.91 177.22 1mjd h ASP 117 N 0.00 0.00 0.86 1.39 3.32 -2.02 0.63 116.42 120.60 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 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1mjd h ASP 117 CO 0.01 0.00 -0.59 -0.62 -1.72 0.00 0.00 179.24 176.32 1mjd n GLU 118 N -3.00 0.27 -2.74 3.56 1.02 -0.80 -4.80 120.64 114.15 1mjd n GLU 118 Ca -0.03 0.08 -0.43 0.00 -0.02 0.00 0.00 57.16 56.77 1mjd n GLU 118 Cb 0.08 -1.67 -0.03 0.00 -0.02 0.00 0.00 31.44 29.79 1mjd n GLU 118 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1mjd s LEU 119 N -4.14 3.89 0.16 -4.62 1.43 0.21 -5.03 118.68 110.58 1mjd s LEU 119 Ca 0.07 0.44 0.03 0.00 -1.03 0.00 0.00 54.13 53.63 1mjd s LEU 119 Cb 0.14 -3.35 -0.03 0.00 0.03 0.00 0.00 46.19 42.97 1mjd s LEU 119 CO 0.71 -1.04 0.30 -1.61 0.23 0.00 0.00 176.35 174.94 1mjd s GLU 120 N 3.87 3.44 0.91 1.70 2.02 -1.26 -4.94 118.70 124.45 1mjd s GLU 120 Ca 0.41 -0.60 -0.12 0.00 0.02 0.00 0.00 54.97 54.68 1mjd s GLU 120 Cb -0.10 -2.95 0.07 0.00 0.10 0.00 0.00 34.13 31.25 1mjd s GLU 120 CO 0.25 0.51 0.71 0.39 0.02 0.00 0.00 175.26 177.14 1mjd n GLU 121 N -0.63 -0.26 -4.47 1.61 -0.58 -1.26 -2.75 120.64 112.29 1mjd n GLU 121 Ca -0.07 -0.02 -0.41 0.00 -0.42 0.00 0.00 57.16 56.24 1mjd n GLU 121 Cb 0.54 -2.06 -0.07 0.00 -0.57 0.00 0.00 31.44 29.28 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 1.05 -0.40 3.93 0.62 0.00 0.49 -4.88 105.19 106.00 1mjd n GLY 122 Ca 0.09 0.09 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 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 -7.18 3.45 -0.19 1.61 0.41 -0.81 -4.90 118.70 111.09 1mjd s GLU 123 Ca 0.79 -0.51 -0.03 0.00 -0.41 0.00 0.00 54.97 54.81 1mjd s GLU 123 Cb -0.45 -2.98 -0.02 0.00 -1.78 0.00 0.00 34.13 28.90 1mjd s GLU 123 CO 1.01 0.54 -0.05 -1.12 -0.49 0.00 0.00 175.26 175.15 1mjd s SER 124 N -2.95 4.44 0.23 -0.19 0.01 -1.26 0.24 113.70 114.21 1mjd s SER 124 Ca 0.35 -0.30 0.10 0.00 1.31 0.00 0.00 55.95 57.42 1mjd s SER 124 Cb -0.12 -1.74 -0.05 0.00 0.21 0.00 0.00 66.02 64.33 1mjd s SER 124 CO 0.28 0.06 -0.18 -0.31 0.41 0.00 0.00 173.24 173.51 1mjd s TYR 125 N 0.98 2.02 -0.06 2.43 2.02 -0.71 -3.39 117.35 120.64 1mjd s TYR 125 Ca 0.00 -0.44 0.03 0.00 -0.37 0.00 0.00 57.07 56.29 1mjd s TYR 125 Cb -0.15 -0.92 -0.02 0.00 -0.40 0.00 0.00 41.96 40.47 1mjd s TYR 125 CO 0.01 0.52 -0.14 0.08 -1.57 0.00 0.00 175.55 174.45 1mjd s VAL 126 N -2.52 3.11 -0.16 0.71 1.01 0.16 -0.06 120.40 122.65 1mjd s VAL 126 Ca 0.24 -0.70 -0.16 0.00 0.00 0.00 0.00 61.98 61.36 1mjd s VAL 126 Cb -0.04 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 1mjd s VAL 126 CO 0.10 0.58 0.42 0.00 0.00 0.00 0.00 175.10 176.20 1mjd s SER 128 N 0.79 1.46 0.00 0.00 0.01 0.38 -1.79 113.70 114.56 1mjd s SER 128 Ca 0.21 -1.19 0.00 0.00 1.31 0.00 0.00 55.95 56.28 1mjd s SER 128 Cb -0.15 0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.16 1mjd s SER 128 CO 0.08 -0.55 0.00 -1.54 0.41 0.00 0.00 173.24 171.64 1mjd n SER 129 N -0.32 0.00 0.00 2.44 3.41 -1.26 0.07 113.62 117.96 1mjd n SER 129 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.55 1mjd n SER 129 Cb 0.63 0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.89 1mjd n SER 129 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1mjd n ASP 130 N -2.47 0.00 -4.25 4.04 5.75 -1.26 -4.90 116.55 113.46 1mjd n ASP 130 Ca 0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 54.79 54.44 1mjd n ASP 130 Cb 0.00 0.11 0.11 0.00 -1.03 0.00 0.00 41.12 40.30 1mjd n ASP 130 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 1mjd n ASN 131 N -2.04 -3.13 -4.86 -1.12 0.23 -1.26 -4.99 115.26 98.08 1mjd n ASN 131 Ca 0.00 0.16 -0.25 0.00 -0.53 0.00 0.00 54.58 53.96 1mjd n ASN 131 Cb 0.00 -0.98 0.07 0.00 -2.08 0.00 0.00 39.78 36.80 1mjd n ASN 131 CO 0.00 0.00 0.00 0.72 -0.93 0.00 0.00 177.26 177.05 1mjd s PHE 132 N -2.23 2.70 0.44 -2.53 -0.12 -1.26 -5.05 117.98 109.94 1mjd s PHE 132 Ca 0.51 0.29 -0.22 0.00 -0.05 0.00 0.00 56.93 57.45 1mjd s PHE 132 Cb -0.15 -3.16 -0.09 0.00 -0.63 0.00 0.00 43.02 39.00 1mjd s PHE 132 CO 0.70 -1.42 1.05 0.12 -0.05 0.00 0.00 175.22 175.62 1mjd s PHE 133 N -3.19 3.11 -0.11 3.49 5.36 -1.26 -4.86 117.98 120.52 1mjd s PHE 133 Ca 0.61 1.61 -0.01 0.00 -0.96 0.00 0.00 56.93 58.17 1mjd s PHE 133 Cb -0.10 -3.12 0.03 0.00 -0.34 0.00 0.00 43.02 39.50 1mjd s PHE 133 CO 0.44 -0.79 -0.01 0.15 -1.46 0.00 0.00 175.22 173.55 1mjd s LYS 134 N -2.84 0.84 -0.69 10.12 1.02 -1.26 -5.02 119.74 121.90 1mjd s LYS 134 Ca 0.63 -0.10 -0.27 0.00 0.02 0.00 0.00 55.97 56.24 1mjd s LYS 134 Cb -0.20 -1.38 0.02 0.00 -0.52 0.00 0.00 37.83 35.76 1mjd s LYS 134 CO 0.25 -0.37 1.35 -1.59 -0.92 0.00 0.00 175.35 174.06 1mjd s LYS 135 N 1.88 3.17 0.25 1.68 0.00 -1.26 -4.47 119.74 120.99 1mjd s LYS 135 Ca 0.04 -0.04 0.05 0.00 0.00 0.00 0.00 55.97 56.02 1mjd s LYS 135 Cb -0.13 -4.18 -0.05 0.00 0.00 0.00 0.00 37.83 33.46 1mjd s LYS 135 CO -0.06 -2.15 -0.03 0.54 0.00 0.00 0.00 175.35 173.65 1mjd s VAL 136 N 6.05 1.28 -0.59 1.79 0.11 -1.26 -5.08 120.40 122.71 1mjd s VAL 136 Ca 0.41 -2.07 -0.28 0.00 -2.93 0.00 0.00 61.98 57.11 1mjd s VAL 136 Cb -0.09 -2.37 0.01 0.00 -1.53 0.00 0.00 36.38 32.40 1mjd s VAL 136 CO 0.18 -0.33 1.47 -1.61 -3.33 0.00 0.00 175.10 171.48 1mjd s GLU 137 N -3.80 3.20 -0.13 1.54 2.02 -1.26 -4.81 118.70 115.45 1mjd s GLU 137 Ca 0.28 0.41 -0.11 0.00 0.02 0.00 0.00 54.97 55.57 1mjd s GLU 137 Cb 0.05 -4.17 -0.04 0.00 0.10 0.00 0.00 34.13 30.07 1mjd s GLU 137 CO 0.10 -2.07 -0.22 0.66 0.02 0.00 0.00 175.26 173.75 1mjd n TYR 138 N 10.00 0.28 0.67 1.61 4.01 -1.26 -4.63 117.16 127.83 1mjd n TYR 138 Ca 0.12 0.12 0.12 0.00 -0.16 0.00 0.00 57.90 58.10 1mjd n TYR 138 Cb 0.49 -0.49 0.15 0.00 -0.31 0.00 0.00 39.34 39.19 1mjd n TYR 138 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1mjd n THR 139 N -4.02 0.23 -2.21 -0.72 -2.24 -1.26 -4.73 114.28 99.33 1mjd n THR 139 Ca -0.09 -0.62 -0.43 0.00 -2.27 0.00 0.00 64.05 60.65 1mjd n THR 139 Cb 0.32 1.26 -0.02 0.00 -2.10 0.00 0.00 70.33 69.79 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 -1.74 4.04 -0.90 -0.78 1.02 -1.26 -2.43 119.74 117.69 1mjd s LYS 140 Ca 0.33 1.76 0.00 0.00 0.02 0.00 0.00 55.97 58.08 1mjd s LYS 140 Cb 0.21 -3.93 0.00 0.00 -0.52 0.00 0.00 37.83 33.59 1mjd s LYS 140 CO 0.30 -0.98 0.00 0.09 -0.92 0.00 0.00 175.35 173.84 1mjd n ASN 141 N 7.47 -5.24 -0.05 2.83 3.02 -1.26 -4.82 115.26 117.21 1mjd n ASN 141 Ca 0.17 0.21 -0.11 0.00 -0.03 0.00 0.00 54.58 54.82 1mjd n ASN 141 Cb 0.45 -3.49 -0.15 0.00 -0.61 0.00 0.00 39.78 35.99 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 -2.35 1.55 -1.78 2.41 0.31 -1.02 -5.09 118.33 112.37 1mjd n VAL 142 Ca -0.08 -0.79 0.00 0.00 -0.01 0.00 0.00 64.34 63.46 1mjd n VAL 142 Cb 0.48 -0.96 0.00 0.00 -0.91 0.00 0.00 33.84 32.45 1mjd n VAL 142 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1mjd n ASN 143 N -3.01 -7.50 -1.65 4.52 4.13 -1.25 -4.72 115.26 105.78 1mjd n ASN 143 Ca -0.25 1.14 -0.05 0.00 1.68 0.00 0.00 54.58 57.10 1mjd n ASN 143 Cb 1.08 -4.19 -0.02 0.00 -1.54 0.00 0.00 39.78 35.11 1mjd n ASN 143 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1mjd n PRO 144 N 1.47 1.29 -0.19 3.52 -0.04 -1.26 -4.28 135.00 135.50 1mjd n PRO 144 Ca 0.00 -0.40 0.06 0.00 -0.04 0.00 0.00 63.50 63.12 1mjd n PRO 144 Cb 0.00 -1.26 0.17 0.00 -0.04 0.00 0.00 33.50 32.37 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 1.51 2.05 0.00 3.54 3.02 -1.26 -4.04 115.26 120.07 1mjd n ASN 145 Ca 0.11 -2.00 0.10 0.00 -0.03 0.00 0.00 54.58 52.77 1mjd n ASN 145 Cb 0.58 -0.26 0.51 0.00 -0.61 0.00 0.00 39.78 40.01 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 0.62 0.00 0.08 3.10 4.27 -1.26 -2.67 117.44 121.57 1mjd n TRP 146 Ca 0.13 0.00 -0.04 0.00 -3.89 0.00 0.00 57.50 53.70 1mjd n TRP 146 Cb 0.32 -0.31 -0.08 0.00 -1.36 0.00 0.00 31.31 29.89 1mjd n TRP 146 CO 0.00 0.00 0.00 0.77 -2.29 0.00 0.00 177.69 176.17 1mjd h SER 147 N 0.00 0.00 0.66 -0.67 0.02 -1.94 -3.29 113.55 108.33 1mjd h SER 147 Ca 0.00 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 1mjd h SER 147 Cb 0.21 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 1mjd h SER 147 CO 0.00 0.83 -1.40 1.33 -1.14 0.00 0.00 176.83 176.45 1mjd n VAL 148 N -3.26 0.76 0.00 2.27 0.24 -1.09 -4.86 118.33 112.39 1mjd n VAL 148 Ca -0.01 -0.61 0.00 0.00 -2.04 0.00 0.00 64.34 61.68 1mjd n VAL 148 Cb 0.88 -0.43 0.00 0.00 -1.47 0.00 0.00 33.84 32.82 1mjd n VAL 148 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1mjd n ASN 149 N -2.68 0.00 0.00 -1.34 4.13 -1.12 -5.19 115.26 109.05 1mjd n ASN 149 Ca -0.06 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.20 1mjd n ASN 149 Cb 0.69 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.93 1mjd n ASN 149 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87