#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jw1 n SER 29 N 0.00 -5.90 -4.11 4.04 2.88 -1.26 -4.97 113.62 104.30 2jw1 n SER 29 Ca 0.00 -0.53 -0.35 0.00 -1.33 0.00 0.00 58.87 56.66 2jw1 n SER 29 Cb 0.00 -4.69 -0.13 0.00 -0.75 0.00 0.00 64.21 58.64 2jw1 n SER 29 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2jw1 s SER 30 N -3.16 5.02 0.00 -3.46 1.04 -1.26 -4.13 113.70 107.74 2jw1 s SER 30 Ca 0.54 -1.82 0.00 0.00 0.48 0.00 0.00 55.95 55.15 2jw1 s SER 30 Cb -0.25 -1.74 0.00 0.00 0.10 0.00 0.00 66.02 64.13 2jw1 s SER 30 CO 0.67 -0.41 0.00 -3.20 0.98 0.00 0.00 173.24 171.28 2jw1 n ASN 31 N 4.52 0.00 0.00 7.02 4.05 -1.26 -5.04 115.26 124.55 2jw1 n ASN 31 Ca -0.04 0.00 0.00 0.00 0.45 0.00 0.00 54.58 54.99 2jw1 n ASN 31 Cb 0.42 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.43 2jw1 n ASN 31 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 177.26 173.97 2jw1 n SER 32 N 0.00 0.00 -4.00 1.20 2.88 -1.26 -4.82 113.62 107.62 2jw1 n SER 32 Ca 0.00 0.00 -0.34 0.00 -1.33 0.00 0.00 58.87 57.20 2jw1 n SER 32 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 2jw1 n SER 32 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2jw1 n GLU 33 N 7.67 -0.78 -3.28 -1.46 -0.58 -1.26 -4.86 120.64 116.09 2jw1 n GLU 33 Ca 0.00 0.11 -0.41 0.00 -0.42 0.00 0.00 57.16 56.45 2jw1 n GLU 33 Cb 0.00 -3.78 -0.08 0.00 -0.57 0.00 0.00 31.44 27.01 2jw1 n GLU 33 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2jw1 s LYS 34 N -6.17 3.79 -0.72 3.49 2.47 -1.26 -5.00 119.74 116.34 2jw1 s LYS 34 Ca 0.62 -0.03 -0.26 0.00 -1.56 0.00 0.00 55.97 54.73 2jw1 s LYS 34 Cb -0.36 -3.74 0.01 0.00 -1.46 0.00 0.00 37.83 32.27 2jw1 s LYS 34 CO 0.84 -0.50 1.55 -1.21 0.16 0.00 0.00 175.35 176.19 2jw1 s GLU 35 N 2.28 2.97 -0.26 4.03 2.02 -1.26 -3.97 118.70 124.50 2jw1 s GLU 35 Ca 0.18 0.03 -0.06 0.00 0.02 0.00 0.00 54.97 55.14 2jw1 s GLU 35 Cb -0.16 -4.38 -0.01 0.00 0.10 0.00 0.00 34.13 29.69 2jw1 s GLU 35 CO 0.12 -2.44 0.04 -1.58 0.02 0.00 0.00 175.26 171.42 2jw1 s TRP 36 N 7.19 3.07 -0.28 1.61 0.52 -0.22 -4.97 118.94 125.85 2jw1 s TRP 36 Ca 0.50 -0.81 -0.23 0.00 0.02 0.00 0.00 56.10 55.58 2jw1 s TRP 36 Cb -0.09 -2.20 -0.01 0.00 -1.15 0.00 0.00 33.47 30.02 2jw1 s TRP 36 CO 0.15 -0.51 0.76 -1.01 0.02 0.00 0.00 176.95 176.36 2jw1 s HIS 37 N 1.52 3.24 -0.01 -1.98 3.76 -1.26 0.33 115.29 120.89 2jw1 s HIS 37 Ca 0.05 0.87 -0.30 0.00 -0.15 0.00 0.00 55.06 55.53 2jw1 s HIS 37 Cb -0.16 -3.09 -0.04 0.00 1.11 0.00 0.00 32.58 30.40 2jw1 s HIS 37 CO 0.01 -0.47 1.22 0.42 -0.85 0.00 0.00 174.74 175.06 2jw1 s ILE 38 N 2.82 4.13 -0.10 0.60 1.01 -0.79 0.10 121.20 128.97 2jw1 s ILE 38 Ca 0.31 1.49 0.01 0.00 0.00 0.00 0.00 60.65 62.46 2jw1 s ILE 38 Cb -0.15 -3.96 -0.02 0.00 0.01 0.00 0.00 42.46 38.34 2jw1 s ILE 38 CO 0.10 0.04 -0.11 -0.69 0.00 0.00 0.00 174.94 174.29 2jw1 s VAL 39 N 1.81 3.33 -0.06 2.92 1.01 0.15 -4.63 120.40 124.93 2jw1 s VAL 39 Ca 0.58 -0.59 -0.26 0.00 0.00 0.00 0.00 61.98 61.70 2jw1 s VAL 39 Cb -0.27 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.71 2jw1 s VAL 39 CO 0.25 0.56 0.82 -2.16 0.00 0.00 0.00 175.10 174.57 2jw1 s PRO 40 N -0.23 4.46 -0.25 2.72 0.05 -1.26 0.12 135.00 140.61 2jw1 s PRO 40 Ca 0.02 1.09 -0.16 0.00 0.05 0.00 0.00 61.00 62.00 2jw1 s PRO 40 Cb -0.13 -3.47 -0.15 0.00 0.05 0.00 0.00 34.50 30.80 2jw1 s PRO 40 CO 0.03 -0.04 -0.13 0.28 0.05 0.00 0.00 177.00 177.19 2jw1 n VAL 41 N 3.98 1.54 -2.41 -0.36 0.31 0.37 -4.85 118.33 116.90 2jw1 n VAL 41 Ca 0.02 -0.27 -0.27 0.00 -0.01 0.00 0.00 64.34 63.81 2jw1 n VAL 41 Cb 0.51 -1.92 0.02 0.00 -0.91 0.00 0.00 33.84 31.54 2jw1 n VAL 41 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2jw1 s SER 42 N -7.23 5.82 0.50 4.52 1.04 -1.16 -4.95 113.70 112.24 2jw1 s SER 42 Ca -0.35 0.83 0.18 0.00 0.48 0.00 0.00 55.95 57.09 2jw1 s SER 42 Cb 0.11 -1.92 1.25 0.00 0.10 0.00 0.00 66.02 65.57 2jw1 s SER 42 CO 0.54 -0.92 2.10 0.07 0.98 0.00 0.00 173.24 176.00 2jw1 h LYS 43 N -0.09 0.00 0.00 4.02 2.10 -1.95 -2.03 116.57 118.62 2jw1 h LYS 43 Ca -0.46 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.18 2jw1 h LYS 43 Cb 1.24 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.57 2jw1 h LYS 43 CO 0.61 0.08 -0.05 0.22 -2.00 0.00 0.00 179.45 178.31 2jw1 h ASP 44 N 0.00 0.00 -0.01 7.07 3.58 -1.96 -3.10 116.42 122.00 2jw1 h ASP 44 Ca -0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2jw1 h ASP 44 Cb 0.15 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.20 2jw1 h ASP 44 CO 0.01 0.05 -0.04 -1.22 -2.88 0.00 0.00 179.24 175.17 2jw1 n TYR 45 N -3.14 0.00 0.12 0.28 4.02 -0.81 -4.50 117.16 113.13 2jw1 n TYR 45 Ca 0.02 0.00 0.08 0.00 -0.01 0.00 0.00 57.90 57.98 2jw1 n TYR 45 Cb 0.42 0.00 0.41 0.00 -0.02 0.00 0.00 39.34 40.15 2jw1 n TYR 45 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04 2jw1 n PHE 46 N 0.55 0.51 1.46 -0.72 3.72 -0.96 -0.88 117.46 121.14 2jw1 n PHE 46 Ca 0.07 0.27 0.14 0.00 -0.05 0.00 0.00 57.45 57.88 2jw1 n PHE 46 Cb 0.29 -0.92 0.54 0.00 -0.94 0.00 0.00 39.48 38.45 2jw1 n PHE 46 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 2jw1 n SER 47 N -2.03 1.05 -4.71 4.37 3.41 -1.26 -4.94 113.62 109.51 2jw1 n SER 47 Ca -0.01 -1.13 -0.42 0.00 -0.26 0.00 0.00 58.87 57.05 2jw1 n SER 47 Cb 0.04 0.03 -0.01 0.00 -0.26 0.00 0.00 64.21 64.00 2jw1 n SER 47 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2jw1 n ILE 48 N -0.35 1.88 -0.15 -1.33 5.41 -0.06 -3.44 119.36 121.32 2jw1 n ILE 48 Ca 0.17 -0.47 -0.05 0.00 1.00 0.00 0.00 62.75 63.40 2jw1 n ILE 48 Cb 0.32 -1.64 0.04 0.00 -0.71 0.00 0.00 39.64 37.65 2jw1 n ILE 48 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 2jw1 n PRO 49 N 0.72 -0.36 -0.40 0.38 -0.04 -1.26 -4.84 135.00 129.20 2jw1 n PRO 49 Ca 0.05 -0.22 -0.04 0.00 -0.04 0.00 0.00 63.50 63.25 2jw1 n PRO 49 Cb 0.36 -0.44 -0.01 0.00 -0.04 0.00 0.00 33.50 33.37 2jw1 n PRO 49 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 2jw1 h ASN 50 N -1.89 -1.69 0.00 3.54 -0.73 -1.92 -3.43 115.58 109.47 2jw1 h ASN 50 Ca -0.06 0.32 0.00 0.00 1.87 0.00 0.00 56.30 58.43 2jw1 h ASN 50 Cb 0.20 0.83 0.00 0.00 0.27 0.00 0.00 38.32 39.61 2jw1 h ASN 50 CO 0.04 -0.27 0.00 -0.67 -0.37 0.00 0.00 177.43 176.16 2jw1 n ASP 51 N -5.40 0.00 -4.79 1.15 2.03 -1.26 -5.14 116.55 103.14 2jw1 n ASP 51 Ca 0.07 0.00 -0.36 0.00 0.52 0.00 0.00 54.79 55.02 2jw1 n ASP 51 Cb 0.35 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.68 2jw1 n ASP 51 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2jw1 s LEU 52 N 0.00 4.30 -0.32 -2.67 1.43 -1.26 -4.68 118.68 115.47 2jw1 s LEU 52 Ca 0.00 0.39 -0.14 0.00 -1.03 0.00 0.00 54.13 53.35 2jw1 s LEU 52 Cb 0.00 -2.14 -0.02 0.00 0.03 0.00 0.00 46.19 44.05 2jw1 s LEU 52 CO 0.00 0.26 0.32 -0.76 0.23 0.00 0.00 176.35 176.40 2jw1 s LEU 53 N -0.22 4.30 -0.16 1.79 1.43 0.18 -1.88 118.68 124.12 2jw1 s LEU 53 Ca 0.13 -0.13 -0.12 0.00 -1.03 0.00 0.00 54.13 52.98 2jw1 s LEU 53 Cb -0.12 -2.29 -0.05 0.00 0.03 0.00 0.00 46.19 43.77 2jw1 s LEU 53 CO 0.02 -0.24 0.24 0.86 0.23 0.00 0.00 176.35 177.45 2jw1 s TRP 54 N 1.94 3.47 -0.13 0.29 -0.11 0.15 0.20 118.94 124.76 2jw1 s TRP 54 Ca 0.11 0.54 -0.03 0.00 1.22 0.00 0.00 56.10 57.93 2jw1 s TRP 54 Cb -0.16 -2.25 0.05 0.00 -1.50 0.00 0.00 33.47 29.60 2jw1 s TRP 54 CO 0.11 0.32 0.05 -1.12 -4.62 0.00 0.00 176.95 171.69 2jw1 s SER 55 N 0.22 2.04 -0.19 5.86 0.01 0.07 -1.06 113.70 120.65 2jw1 s SER 55 Ca 0.14 -0.39 -0.29 0.00 1.31 0.00 0.00 55.95 56.72 2jw1 s SER 55 Cb -0.13 -0.34 -0.02 0.00 0.21 0.00 0.00 66.02 65.75 2jw1 s SER 55 CO 0.03 -0.29 1.36 -0.36 0.41 0.00 0.00 173.24 174.39 2jw1 s PHE 56 N 2.05 2.63 -0.77 2.43 0.40 -1.26 -1.40 117.98 122.05 2jw1 s PHE 56 Ca 0.03 0.83 -0.20 0.00 -0.60 0.00 0.00 56.93 56.99 2jw1 s PHE 56 Cb -0.15 -3.69 0.11 0.00 0.51 0.00 0.00 43.02 39.80 2jw1 s PHE 56 CO -0.07 -2.09 0.99 -0.80 0.70 0.00 0.00 175.22 173.95 2jw1 s ASN 57 N 2.56 6.39 0.00 1.36 -0.87 0.19 -4.64 114.94 119.92 2jw1 s ASN 57 Ca 0.59 -1.57 0.25 0.00 -1.57 0.00 0.00 52.86 50.56 2jw1 s ASN 57 Cb -0.22 -2.38 0.72 0.00 -0.02 0.00 0.00 41.25 39.34 2jw1 s ASN 57 CO 0.20 -1.20 1.55 0.35 -2.57 0.00 0.00 177.10 175.43 2jw1 n THR 58 N 5.62 0.08 -0.03 1.60 -2.24 -1.26 0.63 114.28 118.67 2jw1 n THR 58 Ca 0.08 -0.38 -0.19 0.00 -2.27 0.00 0.00 64.05 61.30 2jw1 n THR 58 Cb 0.47 0.78 -0.14 0.00 -2.10 0.00 0.00 70.33 69.34 2jw1 n THR 58 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2jw1 n THR 59 N 0.62 1.68 -0.07 4.28 -1.04 -1.26 -4.17 114.28 114.32 2jw1 n THR 59 Ca 0.17 -0.66 0.04 0.00 -2.04 0.00 0.00 64.05 61.56 2jw1 n THR 59 Cb 0.44 -1.53 0.10 0.00 -1.82 0.00 0.00 70.33 67.51 2jw1 n THR 59 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 2jw1 n ASN 60 N -3.35 2.53 -3.00 8.00 6.94 -1.26 -5.03 115.26 120.09 2jw1 n ASN 60 Ca -0.34 -1.93 -0.14 0.00 -0.02 0.00 0.00 54.58 52.16 2jw1 n ASN 60 Cb 1.04 -0.14 0.01 0.00 -2.36 0.00 0.00 39.78 38.33 2jw1 n ASN 60 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2jw1 n LYS 61 N 0.22 -2.33 -3.51 -3.83 5.02 -0.71 -5.07 118.16 107.95 2jw1 n LYS 61 Ca 0.08 1.99 -0.12 0.00 -2.02 0.00 0.00 58.31 58.24 2jw1 n LYS 61 Cb 0.35 -4.58 -0.04 0.00 -0.02 0.00 0.00 35.03 30.75 2jw1 n LYS 61 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2jw1 s SER 62 N -2.13 -0.47 -0.44 4.39 0.15 0.20 -4.54 113.70 110.86 2jw1 s SER 62 Ca 0.23 0.27 -0.17 0.00 0.70 0.00 0.00 55.95 56.99 2jw1 s SER 62 Cb -0.05 0.44 0.04 0.00 -1.71 0.00 0.00 66.02 64.74 2jw1 s SER 62 CO 0.76 -0.61 0.42 -0.63 1.20 0.00 0.00 173.24 174.38 2jw1 s ILE 63 N -2.28 5.13 -0.49 6.45 1.01 0.55 0.53 121.20 132.10 2jw1 s ILE 63 Ca -0.01 -0.57 -0.11 0.00 0.00 0.00 0.00 60.65 59.95 2jw1 s ILE 63 Cb -0.01 -4.07 0.12 0.00 0.01 0.00 0.00 42.46 38.52 2jw1 s ILE 63 CO -0.03 -0.48 0.39 0.20 0.00 0.00 0.00 174.94 175.03 2jw1 s ASN 64 N 2.04 5.87 -0.31 3.58 0.02 -0.49 -1.34 114.94 124.30 2jw1 s ASN 64 Ca 0.09 -1.84 -0.09 0.00 -1.02 0.00 0.00 52.86 50.00 2jw1 s ASN 64 Cb -0.19 -2.08 -0.01 0.00 0.02 0.00 0.00 41.25 39.00 2jw1 s ASN 64 CO 0.11 -0.74 0.15 -0.69 0.02 0.00 0.00 177.10 175.95 2jw1 s VAL 65 N 1.45 4.55 0.04 1.60 1.01 0.18 -0.75 120.40 128.48 2jw1 s VAL 65 Ca 0.05 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.57 2jw1 s VAL 65 Cb -0.27 -3.32 -0.03 0.00 0.00 0.00 0.00 36.38 32.76 2jw1 s VAL 65 CO 0.01 0.07 0.01 -0.72 0.00 0.00 0.00 175.10 174.47 2jw1 s TYR 66 N 1.60 0.35 0.00 5.22 1.13 0.13 0.09 117.35 125.88 2jw1 s TYR 66 Ca 0.04 -0.74 -0.00 0.00 -1.41 0.00 0.00 57.07 54.96 2jw1 s TYR 66 Cb -0.17 -0.25 0.00 0.00 -1.10 0.00 0.00 41.96 40.44 2jw1 s TYR 66 CO 0.06 -0.32 0.00 -1.13 -2.51 0.00 0.00 175.55 171.65 2jw1 n SER 67 N 0.73 -0.01 -0.34 -0.18 3.41 0.16 0.50 113.62 117.90 2jw1 n SER 67 Ca -0.18 -1.01 0.22 0.00 -0.26 0.00 0.00 58.87 57.63 2jw1 n SER 67 Cb 0.59 0.01 0.46 0.00 -0.26 0.00 0.00 64.21 65.01 2jw1 n SER 67 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2jw1 h LYS 68 N 0.00 0.43 0.00 4.33 6.56 -2.01 -3.36 116.57 122.52 2jw1 h LYS 68 Ca -0.00 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.56 2jw1 h LYS 68 Cb 0.01 -0.10 0.00 0.00 -0.57 0.00 0.00 32.23 31.57 2jw1 h LYS 68 CO 0.00 0.28 -0.37 0.00 -2.06 0.00 0.00 179.45 177.31 2jw1 s ILE 70 N -2.29 4.59 -0.29 0.00 2.07 -1.26 -4.61 121.20 119.42 2jw1 s ILE 70 Ca -0.11 1.11 -0.02 0.00 -1.41 0.00 0.00 60.65 60.23 2jw1 s ILE 70 Cb 0.01 -3.63 0.18 0.00 0.13 0.00 0.00 42.46 39.16 2jw1 s ILE 70 CO 0.16 -0.20 0.57 -0.44 -1.91 0.00 0.00 174.94 173.12 2jw1 s SER 71 N -2.21 -1.14 0.02 4.50 0.01 -0.55 0.38 113.70 114.70 2jw1 s SER 71 Ca 0.56 0.83 0.04 0.00 1.31 0.00 0.00 55.95 58.68 2jw1 s SER 71 Cb -0.10 2.03 -0.02 0.00 0.21 0.00 0.00 66.02 68.14 2jw1 s SER 71 CO 0.17 -0.26 -0.11 -0.83 0.41 0.00 0.00 173.24 172.61 2jw1 s GLY 72 N 2.82 0.61 0.18 3.44 0.00 0.11 -0.44 107.32 114.04 2jw1 s GLY 72 Ca 0.18 -0.63 0.06 0.00 0.00 0.00 0.00 44.72 44.33 2jw1 s GLY 72 CO -0.20 -0.60 0.13 1.25 0.00 0.00 0.00 173.10 173.68 2jw1 s LYS 73 N -0.79 2.82 -0.26 2.90 2.36 -1.10 -0.64 119.74 125.03 2jw1 s LYS 73 Ca 0.01 -0.95 -0.14 0.00 -2.55 0.00 0.00 55.97 52.34 2jw1 s LYS 73 Cb -0.06 -2.58 0.08 0.00 -1.05 0.00 0.00 37.83 34.22 2jw1 s LYS 73 CO 0.00 0.46 0.64 0.00 1.55 0.00 0.00 175.35 178.00 2jw1 s ALA 74 N -1.83 -1.76 -0.09 3.13 0.00 -0.45 0.29 121.76 121.05 2jw1 s ALA 74 Ca 0.31 2.26 -0.28 0.00 0.00 0.00 0.00 51.96 54.25 2jw1 s ALA 74 Cb -0.09 -1.39 -0.02 0.00 0.00 0.00 0.00 23.12 21.61 2jw1 s ALA 74 CO 0.23 -0.44 0.93 0.08 0.00 0.00 0.00 175.76 176.56 2jw1 s VAL 75 N 1.78 4.86 0.18 0.00 1.01 -1.12 0.21 120.40 127.32 2jw1 s VAL 75 Ca -0.09 1.89 -0.02 0.00 0.00 0.00 0.00 61.98 63.76 2jw1 s VAL 75 Cb -0.07 -4.25 -0.05 0.00 0.00 0.00 0.00 36.38 32.02 2jw1 s VAL 75 CO -0.19 0.08 0.38 -0.72 0.00 0.00 0.00 175.10 174.66 2jw1 s TYR 76 N 1.64 3.48 0.02 5.22 -0.85 -1.26 -2.06 117.35 123.54 2jw1 s TYR 76 Ca 0.46 0.41 0.00 0.00 -0.52 0.00 0.00 57.07 57.42 2jw1 s TYR 76 Cb -0.19 -1.90 -0.02 0.00 0.38 0.00 0.00 41.96 40.23 2jw1 s TYR 76 CO 0.19 0.40 -0.03 -1.12 -1.52 0.00 0.00 175.55 173.47 2jw1 s SER 77 N -2.91 0.23 -0.06 -0.18 0.01 -0.92 -4.92 113.70 104.95 2jw1 s SER 77 Ca 0.39 -0.48 0.04 0.00 1.31 0.00 0.00 55.95 57.22 2jw1 s SER 77 Cb -0.11 0.09 -0.02 0.00 0.21 0.00 0.00 66.02 66.19 2jw1 s SER 77 CO 0.28 -0.28 -0.19 -0.36 0.41 0.00 0.00 173.24 173.09 2jw1 s PHE 78 N -1.39 2.58 -0.23 2.43 0.40 -1.26 -0.35 117.98 120.16 2jw1 s PHE 78 Ca -0.15 -0.48 -0.03 0.00 -0.60 0.00 0.00 56.93 55.67 2jw1 s PHE 78 Cb -0.10 -1.64 0.12 0.00 0.51 0.00 0.00 43.02 41.92 2jw1 s PHE 78 CO -0.01 -0.05 0.33 1.21 0.70 0.00 0.00 175.22 177.40 2jw1 s ASN 79 N -0.33 0.54 -1.29 1.36 2.47 -0.59 -4.94 114.94 112.17 2jw1 s ASN 79 Ca 0.02 0.13 -0.03 0.00 0.42 0.00 0.00 52.86 53.41 2jw1 s ASN 79 Cb -0.13 0.91 0.01 0.00 -1.45 0.00 0.00 41.25 40.59 2jw1 s ASN 79 CO 0.02 -0.30 0.95 0.00 -3.72 0.00 0.00 177.10 174.05 2jw1 n ALA 80 N 5.35 -1.83 0.00 1.71 0.00 -1.26 -1.48 120.51 123.00 2jw1 n ALA 80 Ca -0.04 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2jw1 n ALA 80 Cb 0.50 -3.03 0.00 0.00 0.00 0.00 0.00 19.45 16.91 2jw1 n ALA 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2jw1 n GLY 81 N -1.45 2.71 3.70 0.00 0.00 -1.26 -4.99 105.19 103.89 2jw1 n GLY 81 Ca -0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 2jw1 n GLY 81 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jw1 s LYS 82 N -0.12 4.50 -0.29 1.61 -0.14 -0.55 -4.56 119.74 120.19 2jw1 s LYS 82 Ca 0.00 1.33 -0.11 0.00 -1.36 0.00 0.00 55.97 55.83 2jw1 s LYS 82 Cb 0.00 -3.48 -0.04 0.00 -1.68 0.00 0.00 37.83 32.63 2jw1 s LYS 82 CO 0.00 -0.10 0.19 0.12 -0.76 0.00 0.00 175.35 174.79 2jw1 s PHE 83 N 1.25 3.21 0.44 3.18 5.36 0.84 -1.55 117.98 130.71 2jw1 s PHE 83 Ca 0.49 -0.06 0.05 0.00 -0.96 0.00 0.00 56.93 56.45 2jw1 s PHE 83 Cb -0.20 -2.39 -0.06 0.00 -0.34 0.00 0.00 43.02 40.04 2jw1 s PHE 83 CO 0.24 -0.25 0.02 -1.64 -1.46 0.00 0.00 175.22 172.13 2jw1 s MET 84 N 1.73 2.04 -0.30 10.12 -1.94 0.53 -1.25 119.30 130.22 2jw1 s MET 84 Ca 0.07 -2.19 -0.17 0.00 -1.71 0.00 0.00 55.69 51.69 2jw1 s MET 84 Cb -0.16 -1.62 0.18 0.00 2.01 0.00 0.00 34.83 35.24 2jw1 s MET 84 CO 0.10 -0.15 1.18 0.20 -0.01 0.00 0.00 175.02 176.33 2jw1 s GLY 85 N -3.77 -0.04 -0.20 -0.03 0.00 -1.25 -2.17 107.32 99.86 2jw1 s GLY 85 Ca 0.26 3.21 -0.29 0.00 0.00 0.00 0.00 44.72 47.91 2jw1 s GLY 85 CO 0.14 3.66 1.02 0.21 0.00 0.00 0.00 173.10 178.13 2jw1 s ASN 86 N 2.62 7.13 0.16 1.64 2.47 -0.87 -4.36 114.94 123.72 2jw1 s ASN 86 Ca -0.04 1.40 -0.08 0.00 0.42 0.00 0.00 52.86 54.57 2jw1 s ASN 86 Cb -0.06 -2.54 -0.06 0.00 -1.45 0.00 0.00 41.25 37.14 2jw1 s ASN 86 CO -0.12 -0.61 0.46 -0.36 -3.72 0.00 0.00 177.10 172.74 2jw1 s PHE 87 N 2.90 3.48 -0.49 0.43 0.40 -1.26 -2.80 117.98 120.65 2jw1 s PHE 87 Ca 0.45 0.75 0.03 0.00 -0.60 0.00 0.00 56.93 57.56 2jw1 s PHE 87 Cb -0.16 -2.15 0.14 0.00 0.51 0.00 0.00 43.02 41.36 2jw1 s PHE 87 CO 0.09 0.39 0.29 1.21 0.70 0.00 0.00 175.22 177.90 2jw1 s ASN 88 N -2.23 3.65 0.05 1.36 3.84 0.14 -4.97 114.94 116.78 2jw1 s ASN 88 Ca 0.42 -2.91 0.01 0.00 0.21 0.00 0.00 52.86 50.59 2jw1 s ASN 88 Cb -0.12 -1.12 -0.04 0.00 -0.55 0.00 0.00 41.25 39.42 2jw1 s ASN 88 CO 0.22 -0.22 0.12 -0.69 -2.79 0.00 0.00 177.10 173.73 2jw1 s VAL 89 N -0.03 4.84 -0.11 -5.21 1.01 -1.26 -2.69 120.40 116.94 2jw1 s VAL 89 Ca 0.20 -0.56 -0.06 0.00 0.00 0.00 0.00 61.98 61.56 2jw1 s VAL 89 Cb -0.18 -3.31 -0.04 0.00 0.00 0.00 0.00 36.38 32.85 2jw1 s VAL 89 CO -0.05 0.19 0.13 -1.59 0.00 0.00 0.00 175.10 173.78 2jw1 s LYS 90 N -2.25 3.40 -0.05 2.72 -2.85 0.41 -4.94 119.74 116.19 2jw1 s LYS 90 Ca 0.29 -0.16 -0.17 0.00 -1.00 0.00 0.00 55.97 54.93 2jw1 s LYS 90 Cb -0.12 -3.15 0.03 0.00 -2.06 0.00 0.00 37.83 32.53 2jw1 s LYS 90 CO 0.21 0.77 0.38 -2.00 0.10 0.00 0.00 175.35 174.81 2jw1 s GLU 91 N -1.06 0.67 0.29 1.78 2.12 -1.26 -1.49 118.70 119.75 2jw1 s GLU 91 Ca 0.15 0.06 0.10 0.00 0.36 0.00 0.00 54.97 55.64 2jw1 s GLU 91 Cb -0.12 0.31 -0.05 0.00 0.26 0.00 0.00 34.13 34.53 2jw1 s GLU 91 CO 0.05 -0.17 -0.07 0.14 -0.54 0.00 0.00 175.26 174.67 2jw1 s VAL 92 N -0.92 2.95 -0.05 3.70 -7.23 -1.26 -5.03 120.40 112.56 2jw1 s VAL 92 Ca -0.10 -2.10 0.04 0.00 -1.81 0.00 0.00 61.98 58.01 2jw1 s VAL 92 Cb -0.04 -2.65 -0.03 0.00 0.56 0.00 0.00 36.38 34.23 2jw1 s VAL 92 CO 0.04 -0.35 -0.14 -0.62 -0.31 0.00 0.00 175.10 173.72 2jw1 s ASP 93 N -3.63 4.02 0.00 4.85 -1.08 -1.26 -4.55 116.67 115.03 2jw1 s ASP 93 Ca 0.32 -0.20 0.00 0.00 -0.52 0.00 0.00 52.55 52.15 2jw1 s ASP 93 Cb -0.05 -0.84 0.00 0.00 -1.46 0.00 0.00 42.92 40.57 2jw1 s ASP 93 CO 0.18 0.35 0.00 0.61 0.52 0.00 0.00 175.17 176.83 2jw1 n GLY 94 N 2.31 2.83 0.13 2.66 0.00 -1.22 -4.84 105.19 107.07 2jw1 n GLY 94 Ca -0.17 -0.57 -0.10 0.00 0.00 0.00 0.00 46.02 45.18 2jw1 n GLY 94 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2jw1 n PHE 96 N -3.67 2.58 0.00 0.00 3.72 -1.26 -4.72 117.46 114.11 2jw1 n PHE 96 Ca -0.05 -1.58 0.00 0.00 -0.05 0.00 0.00 57.45 55.78 2jw1 n PHE 96 Cb 0.82 -0.79 0.00 0.00 -0.94 0.00 0.00 39.48 38.57 2jw1 n PHE 96 CO 0.00 0.00 0.00 -1.33 -0.05 0.00 0.00 176.76 175.38 2jw1 n MET 97 N -0.79 0.00 0.00 -1.08 2.81 -0.79 -0.19 117.12 117.07 2jw1 n MET 97 Ca 0.49 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 56.38 2jw1 n MET 97 Cb 1.49 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 34.00 2jw1 n MET 97 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 2jw1 n ASP 98 N 2.31 1.98 0.12 7.83 8.00 -1.26 -3.39 116.55 132.14 2jw1 n ASP 98 Ca 0.00 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.51 2jw1 n ASP 98 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2jw1 n ASP 98 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2jw1 h ALA 99 N 0.00 0.61 -0.27 2.24 0.00 -1.91 -1.89 119.26 118.05 2jw1 h ALA 99 Ca 0.00 -0.55 -0.16 0.00 0.00 0.00 0.00 54.91 54.21 2jw1 h ALA 99 Cb 0.77 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2jw1 h ALA 99 CO 0.00 0.75 -0.46 1.96 0.00 0.00 0.00 179.25 181.50 2jw1 h GLN 100 N 0.00 0.70 -0.32 0.00 4.20 -1.48 0.11 115.11 118.32 2jw1 h GLN 100 Ca -0.01 -0.40 -0.02 0.00 0.06 0.00 0.00 58.65 58.28 2jw1 h GLN 100 Cb 1.46 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 29.26 2jw1 h GLN 100 CO 0.08 1.02 0.11 -0.22 -0.67 0.00 0.00 178.83 179.15 2jw1 h LYS 101 N 0.56 0.49 -0.51 1.46 3.64 -0.39 -0.32 116.57 121.50 2jw1 h LYS 101 Ca 0.03 -0.10 0.10 0.00 -1.27 0.00 0.00 60.65 59.41 2jw1 h LYS 101 Cb 1.02 -0.07 -0.08 0.00 -0.41 0.00 0.00 32.23 32.68 2jw1 h LYS 101 CO 0.10 0.52 0.01 0.82 -2.27 0.00 0.00 179.45 178.63 2jw1 h ILE 102 N 0.36 0.61 -0.93 2.00 2.04 -1.12 0.33 117.51 120.80 2jw1 h ILE 102 Ca 0.10 -0.04 0.13 0.00 1.00 0.00 0.00 64.86 66.05 2jw1 h ILE 102 Cb 0.22 0.47 -0.07 0.00 -0.74 0.00 0.00 36.82 36.70 2jw1 h ILE 102 CO -0.01 0.02 0.60 0.00 0.00 0.00 0.00 178.15 178.76 2jw1 h ALA 103 N 1.45 1.68 0.05 1.87 0.00 -0.30 0.21 119.26 124.21 2jw1 h ALA 103 Ca 0.26 0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.93 2jw1 h ALA 103 Cb 0.39 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.02 2jw1 h ALA 103 CO -0.42 0.09 -1.08 0.82 0.00 0.00 0.00 179.25 178.66 2jw1 h ILE 104 N 0.84 1.37 -0.70 0.00 2.04 0.21 0.15 117.51 121.43 2jw1 h ILE 104 Ca 0.46 -2.53 -0.02 0.00 1.00 0.00 0.00 64.86 63.77 2jw1 h ILE 104 Cb 0.57 2.56 -0.03 0.00 -0.74 0.00 0.00 36.82 39.19 2jw1 h ILE 104 CO -0.22 0.76 0.36 -0.78 0.00 0.00 0.00 178.15 178.26 2jw1 h ASP 105 N 0.24 0.90 -0.21 1.72 3.58 0.31 0.32 116.42 123.27 2jw1 h ASP 105 Ca -0.12 -0.12 0.02 0.00 0.42 0.00 0.00 57.03 57.24 2jw1 h ASP 105 Cb 1.74 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 42.53 2jw1 h ASP 105 CO 0.19 0.76 0.05 0.11 -2.88 0.00 0.00 179.24 177.48 2jw1 h LYS 106 N 0.97 0.14 -0.25 0.28 1.57 -0.47 -1.35 116.57 117.47 2jw1 h LYS 106 Ca 0.24 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 59.00 2jw1 h LYS 106 Cb 0.09 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2jw1 h LYS 106 CO -0.03 0.09 0.11 1.25 -0.57 0.00 0.00 179.45 180.30 2jw1 h LEU 107 N 0.15 0.33 -0.66 2.94 5.85 -0.05 -2.31 115.31 121.56 2jw1 h LEU 107 Ca 0.09 -0.15 -0.14 0.00 0.84 0.00 0.00 57.88 58.53 2jw1 h LEU 107 Cb 0.08 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2jw1 h LEU 107 CO -0.11 0.38 -0.53 -0.26 -0.34 0.00 0.00 178.44 177.58 2jw1 h PHE 108 N 0.26 0.47 0.00 1.25 0.04 -0.33 -2.30 116.94 116.32 2jw1 h PHE 108 Ca 0.08 -0.16 -0.07 0.00 2.80 0.00 0.00 57.97 60.62 2jw1 h PHE 108 Cb 0.15 -0.09 -0.01 0.00 2.20 0.00 0.00 35.95 38.20 2jw1 h PHE 108 CO -0.02 0.83 -0.35 0.66 -0.60 0.00 0.00 178.31 178.83 2jw1 h SER 109 N 0.29 0.00 0.21 2.17 4.64 -1.21 -3.13 113.55 116.52 2jw1 h SER 109 Ca 0.01 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.32 2jw1 h SER 109 Cb 1.03 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.12 2jw1 h SER 109 CO 0.09 0.35 -0.13 0.24 -0.87 0.00 0.00 176.83 176.51 2jw1 h MET 110 N 0.00 -0.33 -0.53 4.77 2.86 -0.82 0.56 114.93 121.44 2jw1 h MET 110 Ca -0.00 0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.67 2jw1 h MET 110 Cb 0.71 0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.42 2jw1 h MET 110 CO 0.05 -0.22 0.34 -0.07 1.06 0.00 0.00 176.91 178.07 2jw1 h LEU 111 N -0.34 0.57 -1.61 1.22 -0.00 -1.52 -0.06 115.31 113.57 2jw1 h LEU 111 Ca -0.02 -0.01 -0.02 0.00 -0.00 0.00 0.00 57.88 57.83 2jw1 h LEU 111 Cb 0.28 -0.13 -0.00 0.00 -0.00 0.00 0.00 40.66 40.81 2jw1 h LEU 111 CO 0.02 0.41 -0.11 0.11 -0.00 0.00 0.00 178.44 178.87 2jw1 h LYS 112 N 0.69 0.00 0.00 1.13 1.57 -1.47 0.15 116.57 118.64 2jw1 h LYS 112 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2jw1 h LYS 112 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2jw1 h LYS 112 CO -0.06 0.11 -0.35 0.22 -0.57 0.00 0.00 179.45 178.79 2jw1 h ASP 113 N 0.00 0.00 0.00 0.86 3.58 0.18 -3.45 116.42 117.59 2jw1 h ASP 113 Ca -0.00 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.44 2jw1 h ASP 113 Cb 0.50 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.55 2jw1 h ASP 113 CO 0.01 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.99 2jw1 n GLY 114 N 1.14 0.88 3.73 -0.78 0.00 0.52 -5.04 105.19 105.65 2jw1 n GLY 114 Ca 0.03 -0.66 -0.36 0.00 0.00 0.00 0.00 46.02 45.02 2jw1 n GLY 114 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2jw1 s VAL 115 N 0.00 5.31 -0.19 1.61 0.11 -0.38 -4.63 120.40 122.24 2jw1 s VAL 115 Ca 0.00 0.53 -0.04 0.00 -2.93 0.00 0.00 61.98 59.54 2jw1 s VAL 115 Cb 0.00 -3.62 -0.02 0.00 -1.53 0.00 0.00 36.38 31.21 2jw1 s VAL 115 CO 0.00 0.40 -0.04 0.54 -3.33 0.00 0.00 175.10 172.67 2jw1 s VAL 116 N 0.42 3.66 0.08 2.04 0.11 0.29 -0.11 120.40 126.88 2jw1 s VAL 116 Ca 0.16 -0.42 -0.31 0.00 -2.93 0.00 0.00 61.98 58.49 2jw1 s VAL 116 Cb -0.13 -2.63 -0.06 0.00 -1.53 0.00 0.00 36.38 32.02 2jw1 s VAL 116 CO 0.04 0.45 1.26 -0.76 -3.33 0.00 0.00 175.10 172.76 2jw1 s LEU 117 N 0.90 4.37 0.00 2.54 2.01 -1.25 -1.74 118.68 125.50 2jw1 s LEU 117 Ca -0.00 2.11 0.00 0.00 0.01 0.00 0.00 54.13 56.25 2jw1 s LEU 117 Cb -0.15 -3.58 0.00 0.00 0.01 0.00 0.00 46.19 42.47 2jw1 s LEU 117 CO 0.01 -0.53 0.00 0.29 1.01 0.00 0.00 176.35 177.13 2jw1 n LYS 118 N 3.97 0.00 -4.06 1.70 5.02 0.14 -4.88 118.16 120.04 2jw1 n LYS 118 Ca 0.10 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.25 2jw1 n LYS 118 Cb 0.45 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.42 2jw1 n LYS 118 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2jw1 s GLY 119 N 0.00 1.29 0.17 0.72 0.00 -1.26 -4.44 107.32 103.79 2jw1 s GLY 119 Ca 0.00 -1.39 -0.15 0.00 0.00 0.00 0.00 44.72 43.18 2jw1 s GLY 119 CO 0.00 -0.92 1.81 3.43 0.00 0.00 0.00 173.10 177.42 2jw1 h ASN 120 N 2.15 0.47 -1.65 1.64 4.21 -2.01 -3.41 115.58 116.99 2jw1 h ASN 120 Ca -0.28 -0.00 -0.07 0.00 1.21 0.00 0.00 56.30 57.15 2jw1 h ASN 120 Cb 1.24 -0.10 -0.27 0.00 -1.12 0.00 0.00 38.32 38.07 2jw1 h ASN 120 CO 0.39 0.34 -0.40 -0.75 -1.29 0.00 0.00 177.43 175.71 2jw1 s LYS 121 N -6.15 0.42 0.26 0.81 2.47 -1.26 -5.16 119.74 111.13 2jw1 s LYS 121 Ca -0.13 0.72 -0.21 0.00 -1.56 0.00 0.00 55.97 54.78 2jw1 s LYS 121 Cb 0.12 -0.10 0.03 0.00 -1.46 0.00 0.00 37.83 36.41 2jw1 s LYS 121 CO 0.73 -0.61 0.73 -1.50 0.16 0.00 0.00 175.35 174.86 2jw1 s ILE 122 N 2.65 0.00 0.00 5.43 1.10 -1.26 -4.88 121.20 124.24 2jw1 s ILE 122 Ca 0.14 -0.91 0.00 0.00 -0.51 0.00 0.00 60.65 59.38 2jw1 s ILE 122 Cb -0.15 -1.93 0.00 0.00 0.15 0.00 0.00 42.46 40.53 2jw1 s ILE 122 CO -0.17 0.00 0.00 -0.46 -2.11 0.00 0.00 174.94 172.20 2jw1 n ASN 123 N -0.45 0.00 -2.74 4.50 0.23 -1.26 -4.95 115.26 110.59 2jw1 n ASN 123 Ca -0.05 0.00 -0.31 0.00 -0.53 0.00 0.00 54.58 53.69 2jw1 n ASN 123 Cb 0.60 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.26 2jw1 n ASN 123 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2jw1 n ASP 124 N -0.03 6.90 -3.68 0.53 9.92 -1.26 -4.83 116.55 124.10 2jw1 n ASP 124 Ca 0.00 -3.32 -0.14 0.00 -0.53 0.00 0.00 54.79 50.80 2jw1 n ASP 124 Cb 0.00 -1.22 -0.08 0.00 -0.64 0.00 0.00 41.12 39.17 2jw1 n ASP 124 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 2jw1 s THR 125 N -2.66 0.01 0.01 -3.53 2.01 -1.26 -5.00 115.64 105.22 2jw1 s THR 125 Ca 0.56 -0.06 -0.13 0.00 0.31 0.00 0.00 61.69 62.37 2jw1 s THR 125 Cb 0.36 -0.76 -0.06 0.00 0.01 0.00 0.00 72.50 72.05 2jw1 s THR 125 CO -0.24 -0.03 0.39 -0.63 -0.69 0.00 0.00 174.62 173.43 2jw1 s ILE 126 N -0.09 5.07 0.00 1.82 1.01 -1.15 -4.94 121.20 122.92 2jw1 s ILE 126 Ca -0.03 0.72 0.05 0.00 0.00 0.00 0.00 60.65 61.38 2jw1 s ILE 126 Cb -0.03 -3.68 -0.01 0.00 0.01 0.00 0.00 42.46 38.74 2jw1 s ILE 126 CO 0.02 0.51 -0.14 -0.76 0.00 0.00 0.00 174.94 174.57 2jw1 s LEU 127 N -1.27 2.07 -0.30 2.97 1.43 -1.26 0.38 118.68 122.70 2jw1 s LEU 127 Ca 0.25 -0.31 -0.10 0.00 -1.03 0.00 0.00 54.13 52.94 2jw1 s LEU 127 Cb -0.16 -0.70 -0.02 0.00 0.03 0.00 0.00 46.19 45.34 2jw1 s LEU 127 CO 0.14 0.14 0.16 -0.63 0.23 0.00 0.00 176.35 176.39 2jw1 s ILE 128 N -0.47 4.84 0.01 -0.59 1.01 0.27 -0.68 121.20 125.58 2jw1 s ILE 128 Ca 0.05 -0.21 0.03 0.00 0.00 0.00 0.00 60.65 60.52 2jw1 s ILE 128 Cb -0.06 -3.40 -0.01 0.00 0.01 0.00 0.00 42.46 38.99 2jw1 s ILE 128 CO -0.00 0.14 -0.11 -0.70 0.00 0.00 0.00 174.94 174.27 2jw1 s GLU 129 N 1.67 0.80 -0.07 2.79 2.12 -0.71 -1.55 118.70 123.75 2jw1 s GLU 129 Ca 0.06 -0.48 -0.26 0.00 0.36 0.00 0.00 54.97 54.65 2jw1 s GLU 129 Cb -0.17 -0.76 0.06 0.00 0.26 0.00 0.00 34.13 33.52 2jw1 s GLU 129 CO 0.08 0.20 0.59 -1.59 -0.54 0.00 0.00 175.26 174.00 2jw1 s LYS 130 N -0.56 0.93 -0.65 4.30 0.00 -0.24 0.10 119.74 123.62 2jw1 s LYS 130 Ca 0.02 0.25 0.00 0.00 0.00 0.00 0.00 55.97 56.24 2jw1 s LYS 130 Cb -0.05 0.44 0.00 0.00 0.00 0.00 0.00 37.83 38.21 2jw1 s LYS 130 CO 0.00 -0.26 0.00 -0.25 0.00 0.00 0.00 175.35 174.84 2jw1 n ASP 131 N 1.25 -3.91 0.00 0.03 8.00 -1.26 -3.45 116.55 117.22 2jw1 n ASP 131 Ca -0.19 0.15 0.00 0.00 0.71 0.00 0.00 54.79 55.46 2jw1 n ASP 131 Cb 0.57 -1.94 0.00 0.00 -0.02 0.00 0.00 41.12 39.72 2jw1 n ASP 131 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2jw1 n GLY 132 N -2.01 0.86 3.30 0.44 0.00 -1.26 -5.06 105.19 101.46 2jw1 n GLY 132 Ca -0.06 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.82 2jw1 n GLY 132 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2jw1 s GLU 133 N -0.73 0.78 0.06 1.61 -1.05 -1.22 -5.15 118.70 113.00 2jw1 s GLU 133 Ca 0.00 -0.17 -0.25 0.00 -0.15 0.00 0.00 54.97 54.40 2jw1 s GLU 133 Cb 0.00 0.35 -0.06 0.00 -0.44 0.00 0.00 34.13 33.98 2jw1 s GLU 133 CO 0.00 -0.23 0.75 0.54 0.95 0.00 0.00 175.26 177.27 2jw1 s VAL 134 N -1.58 4.70 0.00 1.83 0.11 -1.26 -1.08 120.40 123.12 2jw1 s VAL 134 Ca -0.11 1.60 0.00 0.00 -2.93 0.00 0.00 61.98 60.54 2jw1 s VAL 134 Cb -0.03 -4.10 0.00 0.00 -1.53 0.00 0.00 36.38 30.72 2jw1 s VAL 134 CO 0.04 0.39 0.27 2.29 -3.33 0.00 0.00 175.10 174.75 2jw1 n LYS 135 N 2.63 0.05 -3.87 1.54 0.00 -0.59 -4.52 118.16 113.39 2jw1 n LYS 135 Ca -0.03 -0.28 -0.09 0.00 -0.00 0.00 0.00 58.31 57.91 2jw1 n LYS 135 Cb 0.50 -0.52 -0.07 0.00 -0.00 0.00 0.00 35.03 34.94 2jw1 n LYS 135 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 2jw1 s LEU 136 N -0.02 1.04 0.10 -5.58 2.96 -0.76 -0.48 118.68 115.94 2jw1 s LEU 136 Ca 0.00 -0.69 -0.07 0.00 -0.22 0.00 0.00 54.13 53.14 2jw1 s LEU 136 Cb 0.00 1.26 -0.01 0.00 0.50 0.00 0.00 46.19 47.93 2jw1 s LEU 136 CO 0.00 -0.83 0.17 -0.54 -1.32 0.00 0.00 176.35 173.83 2jw1 s LYS 137 N -3.90 0.89 -0.37 1.98 1.02 0.33 0.96 119.74 120.65 2jw1 s LYS 137 Ca 0.10 -1.08 -0.08 0.00 0.02 0.00 0.00 55.97 54.92 2jw1 s LYS 137 Cb 0.04 0.32 0.04 0.00 -0.52 0.00 0.00 37.83 37.71 2jw1 s LYS 137 CO -0.06 -0.28 0.17 -0.51 -0.92 0.00 0.00 175.35 173.75 2jw1 s LEU 138 N -2.91 4.63 0.19 3.17 2.01 0.16 0.30 118.68 126.23 2jw1 s LEU 138 Ca 0.10 -1.19 0.00 0.00 0.01 0.00 0.00 54.13 53.05 2jw1 s LEU 138 Cb 0.05 -1.94 0.00 0.00 0.01 0.00 0.00 46.19 44.31 2jw1 s LEU 138 CO -0.07 -0.39 0.00 -0.38 1.01 0.00 0.00 176.35 176.51 2jw1 n ILE 139 N 4.89 -0.94 -2.60 -0.59 5.41 0.28 -2.94 119.36 122.87 2jw1 n ILE 139 Ca -0.12 0.46 -0.43 0.00 1.00 0.00 0.00 62.75 63.67 2jw1 n ILE 139 Cb 0.45 -0.77 0.00 0.00 -0.71 0.00 0.00 39.64 38.61 2jw1 n ILE 139 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 2jw1 n ARG 140 N -1.84 3.46 -0.02 0.38 0.63 -1.26 -4.67 116.66 113.34 2jw1 n ARG 140 Ca 0.00 -3.63 -0.08 0.00 -0.92 0.00 0.00 57.85 53.22 2jw1 n ARG 140 Cb 0.15 -3.02 0.09 0.00 0.45 0.00 0.00 32.46 30.13 2jw1 n ARG 140 CO 0.00 0.00 0.00 0.78 -2.51 0.00 0.00 177.63 175.90 2jw1 h GLY 141 N 9.01 0.65 -1.17 5.14 0.00 -1.92 -3.53 103.07 111.26 2jw1 h GLY 141 Ca 0.37 -0.66 0.00 0.00 0.00 0.00 0.00 47.33 47.04 2jw1 h GLY 141 CO 1.46 0.60 0.00 0.29 0.00 0.00 0.00 176.54 178.88