#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ra4 s ALA 4 N 0.00 -0.77 0.40 2.24 0.00 -1.26 -5.14 121.76 117.23 2ra4 s ALA 4 Ca 0.00 -0.04 -0.21 0.00 0.00 0.00 0.00 51.96 51.71 2ra4 s ALA 4 Cb 0.00 0.47 -0.11 0.00 0.00 0.00 0.00 23.12 23.49 2ra4 s ALA 4 CO 0.00 -0.51 0.93 -0.51 0.00 0.00 0.00 175.76 175.66 2ra4 s LEU 5 N -2.41 4.03 0.11 0.00 1.43 -1.26 -5.08 118.68 115.49 2ra4 s LEU 5 Ca -0.01 1.67 0.09 0.00 -1.03 0.00 0.00 54.13 54.86 2ra4 s LEU 5 Cb 0.01 -4.39 -0.04 0.00 0.03 0.00 0.00 46.19 41.80 2ra4 s LEU 5 CO -0.07 -0.29 -0.24 0.20 0.23 0.00 0.00 176.35 176.18 2ra4 s ASN 6 N -2.08 2.93 0.27 2.29 0.02 -1.26 -5.15 114.94 111.97 2ra4 s ASN 6 Ca 0.59 -0.70 0.12 0.00 -1.02 0.00 0.00 52.86 51.85 2ra4 s ASN 6 Cb -0.11 -0.19 -0.05 0.00 0.02 0.00 0.00 41.25 40.92 2ra4 s ASN 6 CO 0.15 0.13 -0.20 0.68 0.02 0.00 0.00 177.10 177.89 2ra4 s VAL 7 N -1.06 2.50 0.96 1.60 -7.23 -1.26 -5.13 120.40 110.77 2ra4 s VAL 7 Ca 0.10 -2.36 -0.12 0.00 -1.81 0.00 0.00 61.98 57.80 2ra4 s VAL 7 Cb -0.10 -2.30 0.16 0.00 0.56 0.00 0.00 36.38 34.70 2ra4 s VAL 7 CO 0.05 -0.37 1.09 -2.84 -0.31 0.00 0.00 175.10 172.71 2ra4 s PRO 8 N -3.44 0.76 0.24 4.82 0.02 -1.26 -5.06 135.00 131.08 2ra4 s PRO 8 Ca 0.29 0.86 0.09 0.00 0.02 0.00 0.00 61.00 62.26 2ra4 s PRO 8 Cb -0.05 -1.75 -0.04 0.00 0.02 0.00 0.00 34.50 32.68 2ra4 s PRO 8 CO 0.15 -2.59 0.04 -1.12 -0.33 0.00 0.00 177.00 173.14 2ra4 s SER 9 N -3.20 4.80 -0.18 2.53 0.01 -1.26 -5.13 113.70 111.28 2ra4 s SER 9 Ca 0.65 -0.51 -0.03 0.00 1.31 0.00 0.00 55.95 57.37 2ra4 s SER 9 Cb -0.20 -1.00 -0.01 0.00 0.21 0.00 0.00 66.02 65.02 2ra4 s SER 9 CO 0.58 0.01 -0.07 -0.89 0.41 0.00 0.00 173.24 173.29 2ra4 s THR 10 N -2.15 3.40 0.11 1.44 2.01 -1.26 -5.10 115.64 114.08 2ra4 s THR 10 Ca 0.31 -0.51 0.02 0.00 0.31 0.00 0.00 61.69 61.82 2ra4 s THR 10 Cb -0.07 -2.50 -0.04 0.00 0.01 0.00 0.00 72.50 69.89 2ra4 s THR 10 CO 0.21 0.47 -0.06 0.00 -0.69 0.00 0.00 174.62 174.54 2ra4 n PHE 13 N 3.80 0.00 -4.02 0.00 3.01 -1.26 -4.77 117.46 114.22 2ra4 n PHE 13 Ca -0.18 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.19 2ra4 n PHE 13 Cb 0.52 -0.18 -0.11 0.00 -0.01 0.00 0.00 39.48 39.71 2ra4 n PHE 13 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 2ra4 s THR 14 N -2.71 0.19 -0.02 4.37 -4.23 -1.26 -5.15 115.64 106.83 2ra4 s THR 14 Ca -0.00 -1.17 0.03 0.00 -1.18 0.00 0.00 61.69 59.37 2ra4 s THR 14 Cb 0.10 -0.63 -0.03 0.00 1.34 0.00 0.00 72.50 73.28 2ra4 s THR 14 CO 0.60 -0.62 -0.09 -0.36 -0.54 0.00 0.00 174.62 173.62 2ra4 s PHE 15 N -2.10 2.85 0.28 3.99 0.08 -1.26 -4.77 117.98 117.03 2ra4 s PHE 15 Ca -0.09 -0.06 -0.30 0.00 0.12 0.00 0.00 56.93 56.60 2ra4 s PHE 15 Cb -0.05 -1.62 -0.11 0.00 -0.57 0.00 0.00 43.02 40.66 2ra4 s PHE 15 CO -0.03 0.33 1.59 -1.12 -0.10 0.00 0.00 175.22 175.89 2ra4 s SER 16 N -1.19 6.41 0.12 1.36 0.01 -0.19 -4.93 113.70 115.29 2ra4 s SER 16 Ca 0.15 2.90 0.16 0.00 1.31 0.00 0.00 55.95 60.47 2ra4 s SER 16 Cb -0.11 -2.63 -0.08 0.00 0.21 0.00 0.00 66.02 63.41 2ra4 s SER 16 CO 0.05 -0.89 1.00 0.77 0.41 0.00 0.00 173.24 174.58 2ra4 h SER 17 N 5.10 0.00 -3.30 2.44 4.64 -1.98 -3.46 113.55 116.99 2ra4 h SER 17 Ca -0.46 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.29 2ra4 h SER 17 Cb 1.22 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.26 2ra4 h SER 17 CO 0.81 0.56 0.42 -0.75 -0.87 0.00 0.00 176.83 176.99 2ra4 s LYS 18 N -2.94 4.39 -0.60 4.77 2.20 -1.26 -5.01 119.74 121.30 2ra4 s LYS 18 Ca -0.01 1.18 -0.27 0.00 -0.36 0.00 0.00 55.97 56.51 2ra4 s LYS 18 Cb 0.08 -3.53 0.01 0.00 -1.51 0.00 0.00 37.83 32.88 2ra4 s LYS 18 CO 0.79 -0.25 1.46 0.21 -0.36 0.00 0.00 175.35 177.21 2ra4 s LYS 19 N 1.81 3.17 0.56 4.03 2.20 -1.26 -5.01 119.74 125.26 2ra4 s LYS 19 Ca 0.43 0.36 -0.20 0.00 -0.36 0.00 0.00 55.97 56.21 2ra4 s LYS 19 Cb -0.18 -4.18 -0.05 0.00 -1.51 0.00 0.00 37.83 31.92 2ra4 s LYS 19 CO 0.17 -2.10 1.20 -1.50 -0.36 0.00 0.00 175.35 172.75 2ra4 s ILE 20 N 6.48 2.74 0.16 5.43 2.07 -1.26 -4.96 121.20 131.87 2ra4 s ILE 20 Ca 0.52 0.48 -0.34 0.00 -1.41 0.00 0.00 60.65 59.90 2ra4 s ILE 20 Cb -0.11 -3.20 -0.14 0.00 0.13 0.00 0.00 42.46 39.14 2ra4 s ILE 20 CO 0.22 -0.08 1.56 -0.24 -1.91 0.00 0.00 174.94 174.49 2ra4 n SER 21 N -1.37 3.02 0.05 4.50 2.88 -1.26 -4.90 113.62 116.54 2ra4 n SER 21 Ca 0.12 1.09 0.06 0.00 -1.33 0.00 0.00 58.87 58.81 2ra4 n SER 21 Cb 0.49 -1.42 0.48 0.00 -0.75 0.00 0.00 64.21 63.02 2ra4 n SER 21 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 2ra4 h LEU 22 N 5.78 0.35 -2.57 2.46 5.85 -1.98 -2.18 115.31 123.02 2ra4 h LEU 22 Ca -0.45 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.26 2ra4 h LEU 22 Cb 1.26 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.20 2ra4 h LEU 22 CO 0.88 0.25 -0.01 0.06 -0.34 0.00 0.00 178.44 179.27 2ra4 h GLN 23 N 0.41 0.00 0.00 1.25 -0.00 -2.04 -1.07 115.11 113.66 2ra4 h GLN 23 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.78 2ra4 h GLN 23 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.51 2ra4 h GLN 23 CO -0.03 0.01 0.00 0.00 -0.00 0.00 0.00 178.83 178.81 2ra4 h ARG 24 N 0.00 0.00 -6.19 0.06 3.08 -1.77 -3.47 114.38 106.09 2ra4 h ARG 24 Ca -0.00 0.00 -0.58 0.00 0.07 0.00 0.00 59.98 59.47 2ra4 h ARG 24 Cb 0.06 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.07 2ra4 h ARG 24 CO 0.00 0.00 -0.25 -0.51 -1.07 0.00 0.00 179.97 178.14 2ra4 s LEU 25 N -4.66 4.28 -0.12 3.04 1.43 -0.41 -0.20 118.68 122.05 2ra4 s LEU 25 Ca 0.08 0.73 -0.03 0.00 -1.03 0.00 0.00 54.13 53.87 2ra4 s LEU 25 Cb 0.11 -3.23 -0.06 0.00 0.03 0.00 0.00 46.19 43.03 2ra4 s LEU 25 CO 0.52 0.08 -0.13 1.17 0.23 0.00 0.00 176.35 178.22 2ra4 n LYS 26 N 0.39 0.26 -3.84 1.70 4.81 0.16 -4.67 118.16 116.97 2ra4 n LYS 26 Ca -0.04 0.09 -0.07 0.00 -0.87 0.00 0.00 58.31 57.42 2ra4 n LYS 26 Cb 0.52 -1.03 -0.00 0.00 0.02 0.00 0.00 35.03 34.53 2ra4 n LYS 26 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2ra4 s SER 27 N -5.69 -0.16 0.06 3.14 1.04 -1.12 -5.00 113.70 105.96 2ra4 s SER 27 Ca -0.16 -0.79 -0.04 0.00 0.48 0.00 0.00 55.95 55.44 2ra4 s SER 27 Cb 0.05 0.76 -0.02 0.00 0.10 0.00 0.00 66.02 66.91 2ra4 s SER 27 CO 0.23 -1.45 0.06 -0.72 0.98 0.00 0.00 173.24 172.33 2ra4 s TYR 28 N -3.33 0.34 0.09 5.02 -0.85 -1.26 -0.75 117.35 116.62 2ra4 s TYR 28 Ca 0.13 -0.80 0.03 0.00 -0.52 0.00 0.00 57.07 55.90 2ra4 s TYR 28 Cb -0.06 -0.24 -0.04 0.00 0.38 0.00 0.00 41.96 42.01 2ra4 s TYR 28 CO 0.08 -0.42 -0.09 0.14 -1.52 0.00 0.00 175.55 173.75 2ra4 s VAL 29 N -3.58 0.83 0.03 -3.49 -7.23 -0.54 -4.99 120.40 101.42 2ra4 s VAL 29 Ca 0.03 -1.65 -0.14 0.00 -1.81 0.00 0.00 61.98 58.42 2ra4 s VAL 29 Cb 0.05 -1.35 -0.06 0.00 0.56 0.00 0.00 36.38 35.58 2ra4 s VAL 29 CO -0.09 -0.62 0.42 -0.63 -0.31 0.00 0.00 175.10 173.87 2ra4 s ILE 30 N -2.62 5.03 0.68 -0.62 -1.09 -1.26 -0.60 121.20 120.71 2ra4 s ILE 30 Ca 0.05 0.75 -0.17 0.00 -2.23 0.00 0.00 60.65 59.06 2ra4 s ILE 30 Cb -0.02 -3.70 0.01 0.00 -1.58 0.00 0.00 42.46 37.17 2ra4 s ILE 30 CO -0.01 0.49 1.24 0.42 -1.23 0.00 0.00 174.94 175.85 2ra4 s THR 31 N -1.18 2.25 0.39 2.92 -4.23 -0.27 -4.94 115.64 110.58 2ra4 s THR 31 Ca 0.27 0.14 -0.25 0.00 -1.18 0.00 0.00 61.69 60.67 2ra4 s THR 31 Cb -0.16 -2.90 -0.12 0.00 1.34 0.00 0.00 72.50 70.66 2ra4 s THR 31 CO 0.15 -0.05 0.98 1.07 -0.54 0.00 0.00 174.62 176.23 2ra4 n THR 32 N -2.22 2.26 0.13 3.99 5.66 -1.26 -4.83 114.28 118.02 2ra4 n THR 32 Ca 0.14 -0.50 0.03 0.00 -3.05 0.00 0.00 64.05 60.67 2ra4 n THR 32 Cb 0.49 -1.09 0.12 0.00 -1.55 0.00 0.00 70.33 68.30 2ra4 n THR 32 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2ra4 n SER 33 N 0.75 0.05 0.24 1.09 3.41 -1.26 -1.27 113.62 116.63 2ra4 n SER 33 Ca 0.09 0.52 0.12 0.00 -0.26 0.00 0.00 58.87 59.34 2ra4 n SER 33 Cb 0.37 -0.53 0.61 0.00 -0.26 0.00 0.00 64.21 64.40 2ra4 n SER 33 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2ra4 h ARG 34 N 0.00 0.00 -6.99 4.33 3.08 -1.99 -3.44 114.38 109.37 2ra4 h ARG 34 Ca 0.00 0.00 -0.52 0.00 0.07 0.00 0.00 59.98 59.53 2ra4 h ARG 34 Cb 0.06 0.00 0.08 0.00 0.08 0.00 0.00 29.97 30.19 2ra4 h ARG 34 CO 0.00 0.17 0.54 0.00 -1.07 0.00 0.00 179.97 179.61 2ra4 n PRO 36 N -0.33 0.07 -3.86 0.00 -0.04 -1.26 -4.76 135.00 124.82 2ra4 n PRO 36 Ca 0.06 0.21 -0.11 0.00 -0.04 0.00 0.00 63.50 63.62 2ra4 n PRO 36 Cb 0.46 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.33 2ra4 n PRO 36 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 2ra4 s GLN 37 N -2.87 0.56 0.11 0.54 -2.07 -1.26 -5.14 119.66 109.54 2ra4 s GLN 37 Ca 0.09 -0.45 -0.28 0.00 -1.82 0.00 0.00 55.36 52.90 2ra4 s GLN 37 Cb 0.10 0.24 -0.06 0.00 -1.09 0.00 0.00 33.01 32.19 2ra4 s GLN 37 CO 0.26 -0.15 0.89 0.21 -1.32 0.00 0.00 175.29 175.19 2ra4 s LYS 38 N -1.73 4.66 0.06 9.60 2.20 -1.26 -4.74 119.74 128.53 2ra4 s LYS 38 Ca -0.12 1.34 -0.07 0.00 -0.36 0.00 0.00 55.97 56.75 2ra4 s LYS 38 Cb -0.05 -3.35 -0.01 0.00 -1.51 0.00 0.00 37.83 32.91 2ra4 s LYS 38 CO 0.00 0.30 0.15 0.00 -0.36 0.00 0.00 175.35 175.44 2ra4 s ALA 39 N -0.25 -0.15 -0.14 3.13 0.00 -1.26 -4.64 121.76 118.46 2ra4 s ALA 39 Ca 0.43 -0.59 -0.08 0.00 0.00 0.00 0.00 51.96 51.72 2ra4 s ALA 39 Cb -0.23 0.37 -0.04 0.00 0.00 0.00 0.00 23.12 23.22 2ra4 s ALA 39 CO 0.28 -0.42 0.14 0.08 0.00 0.00 0.00 175.76 175.83 2ra4 s VAL 40 N -3.34 5.48 -0.21 0.00 1.01 -0.31 -1.12 120.40 121.91 2ra4 s VAL 40 Ca 0.01 0.21 -0.02 0.00 0.00 0.00 0.00 61.98 62.17 2ra4 s VAL 40 Cb 0.03 -3.42 -0.00 0.00 0.00 0.00 0.00 36.38 32.99 2ra4 s VAL 40 CO -0.08 0.57 -0.09 -0.63 0.00 0.00 0.00 175.10 174.87 2ra4 s ILE 41 N -0.62 3.00 0.12 2.22 1.01 0.23 -0.46 121.20 126.70 2ra4 s ILE 41 Ca 0.13 -0.62 -0.17 0.00 0.00 0.00 0.00 60.65 59.99 2ra4 s ILE 41 Cb -0.12 -2.34 -0.07 0.00 0.01 0.00 0.00 42.46 39.94 2ra4 s ILE 41 CO 0.02 0.46 0.57 -0.36 0.00 0.00 0.00 174.94 175.63 2ra4 s PHE 42 N 1.42 3.69 -0.19 3.97 0.08 -0.32 -1.47 117.98 125.16 2ra4 s PHE 42 Ca 0.05 1.17 -0.03 0.00 0.12 0.00 0.00 56.93 58.25 2ra4 s PHE 42 Cb -0.14 -2.44 -0.01 0.00 -0.57 0.00 0.00 43.02 39.86 2ra4 s PHE 42 CO -0.06 0.49 -0.07 0.50 -0.10 0.00 0.00 175.22 175.98 2ra4 s ARG 43 N -1.61 3.40 0.65 0.44 3.52 0.08 -0.59 118.95 124.83 2ra4 s ARG 43 Ca 0.34 -0.63 -0.08 0.00 -0.13 0.00 0.00 55.73 55.23 2ra4 s ARG 43 Cb -0.17 -2.90 0.02 0.00 -1.56 0.00 0.00 34.95 30.34 2ra4 s ARG 43 CO 0.19 -0.05 1.00 0.95 -0.81 0.00 0.00 175.30 176.57 2ra4 s THR 44 N 1.09 3.48 0.59 4.11 -4.23 0.12 -0.67 115.64 120.13 2ra4 s THR 44 Ca 0.01 0.19 0.30 0.00 -1.18 0.00 0.00 61.69 61.00 2ra4 s THR 44 Cb -0.15 -3.43 0.36 0.00 1.34 0.00 0.00 72.50 70.62 2ra4 s THR 44 CO -0.01 -0.50 2.22 0.11 -0.54 0.00 0.00 174.62 175.91 2ra4 h LYS 45 N -0.42 0.00 -0.44 3.99 1.57 -0.86 0.17 116.57 120.58 2ra4 h LYS 45 Ca -0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.33 2ra4 h LYS 45 Cb 1.26 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.57 2ra4 h LYS 45 CO 0.62 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.78 2ra4 n LEU 46 N -3.83 2.64 0.00 2.94 4.77 -1.26 -4.96 117.00 117.30 2ra4 n LEU 46 Ca -0.02 -1.27 0.00 0.00 -0.03 0.00 0.00 56.01 54.69 2ra4 n LEU 46 Cb 0.13 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 2ra4 n LEU 46 CO 0.27 0.63 0.00 0.61 -1.33 0.00 0.00 177.39 177.58 2ra4 n GLY 47 N 1.31 0.78 3.82 -0.72 0.00 0.58 -5.07 105.19 105.88 2ra4 n GLY 47 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2ra4 n GLY 47 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2ra4 s LYS 48 N -0.62 4.27 -0.16 1.61 2.20 -1.26 -4.75 119.74 121.04 2ra4 s LYS 48 Ca 0.00 1.02 -0.05 0.00 -0.36 0.00 0.00 55.97 56.58 2ra4 s LYS 48 Cb 0.00 -2.53 -0.03 0.00 -1.51 0.00 0.00 37.83 33.75 2ra4 s LYS 48 CO 0.00 0.18 -0.01 -1.21 -0.36 0.00 0.00 175.35 173.95 2ra4 s GLU 49 N -2.61 3.69 -0.10 4.03 2.02 -1.26 -0.70 118.70 123.77 2ra4 s GLU 49 Ca 0.53 -0.46 0.04 0.00 0.02 0.00 0.00 54.97 55.11 2ra4 s GLU 49 Cb -0.13 -2.98 -0.00 0.00 0.10 0.00 0.00 34.13 31.11 2ra4 s GLU 49 CO 0.18 0.30 -0.24 0.42 0.02 0.00 0.00 175.26 175.95 2ra4 s ILE 50 N 0.23 2.04 0.16 -1.63 -1.09 0.24 -4.96 121.20 116.18 2ra4 s ILE 50 Ca -0.00 -1.01 -0.26 0.00 -2.23 0.00 0.00 60.65 57.15 2ra4 s ILE 50 Cb -0.13 -1.76 -0.08 0.00 -1.58 0.00 0.00 42.46 38.91 2ra4 s ILE 50 CO 0.02 0.56 0.80 0.00 -1.23 0.00 0.00 174.94 175.08 2ra4 s ALA 52 N -1.00 -0.36 -0.33 0.00 0.00 0.39 -1.02 121.76 119.44 2ra4 s ALA 52 Ca 0.37 -0.20 -0.24 0.00 0.00 0.00 0.00 51.96 51.89 2ra4 s ALA 52 Cb -0.23 0.20 0.01 0.00 0.00 0.00 0.00 23.12 23.09 2ra4 s ALA 52 CO 0.27 -0.29 0.82 0.34 0.00 0.00 0.00 175.76 176.89 2ra4 s ASP 53 N -1.77 6.65 0.05 0.00 -1.08 -1.26 -1.17 116.67 118.10 2ra4 s ASP 53 Ca -0.09 0.60 0.15 0.00 -0.52 0.00 0.00 52.55 52.69 2ra4 s ASP 53 Cb -0.04 -2.42 0.65 0.00 -1.46 0.00 0.00 42.92 39.65 2ra4 s ASP 53 CO -0.01 -0.68 1.48 -0.81 0.52 0.00 0.00 175.17 175.66 2ra4 n PRO 54 N 6.35 0.03 0.24 4.34 -0.04 -1.26 -2.07 135.00 142.59 2ra4 n PRO 54 Ca 0.04 0.30 0.12 0.00 -0.04 0.00 0.00 63.50 63.92 2ra4 n PRO 54 Cb 0.48 -1.57 0.54 0.00 -0.04 0.00 0.00 33.50 32.91 2ra4 n PRO 54 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2ra4 h LYS 55 N 0.00 0.00 -6.79 0.54 1.57 -1.95 -3.41 116.57 106.53 2ra4 h LYS 55 Ca 0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 2ra4 h LYS 55 Cb 0.25 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.58 2ra4 h LYS 55 CO 0.00 0.17 0.49 -1.21 -0.57 0.00 0.00 179.45 178.33 2ra4 s GLU 56 N -3.72 4.61 0.18 3.15 2.02 -0.88 -4.97 118.70 119.09 2ra4 s GLU 56 Ca 0.00 1.83 -0.13 0.00 0.02 0.00 0.00 54.97 56.69 2ra4 s GLU 56 Cb 0.10 -3.19 0.11 0.00 0.10 0.00 0.00 34.13 31.26 2ra4 s GLU 56 CO 0.61 0.16 1.81 -0.22 0.02 0.00 0.00 175.26 177.64 2ra4 h LYS 57 N 3.96 0.57 -0.45 1.61 3.64 -1.89 -2.61 116.57 121.40 2ra4 h LYS 57 Ca -0.47 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 58.81 2ra4 h LYS 57 Cb 1.21 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.88 2ra4 h LYS 57 CO 0.68 0.38 -0.00 0.11 -2.27 0.00 0.00 179.45 178.34 2ra4 h TRP 58 N 0.59 0.79 0.02 1.91 5.08 -1.95 -0.95 115.95 121.44 2ra4 h TRP 58 Ca 0.22 -0.11 -0.00 0.00 1.08 0.00 0.00 58.89 60.08 2ra4 h TRP 58 Cb 0.06 -0.22 0.00 0.00 -3.00 0.00 0.00 29.16 26.00 2ra4 h TRP 58 CO -0.07 0.74 -0.01 0.28 -1.28 0.00 0.00 178.44 178.10 2ra4 h VAL 59 N 0.70 1.01 -0.92 0.12 2.07 -1.77 0.13 116.25 117.58 2ra4 h VAL 59 Ca 0.14 -0.07 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 2ra4 h VAL 59 Cb 0.43 1.05 -0.04 0.00 -1.52 0.00 0.00 31.29 31.21 2ra4 h VAL 59 CO 0.02 0.02 0.52 1.56 0.02 0.00 0.00 177.57 179.71 2ra4 h GLN 60 N -0.05 1.27 -0.42 1.57 4.20 -1.10 -0.68 115.11 119.90 2ra4 h GLN 60 Ca -0.00 -0.14 0.00 0.00 0.06 0.00 0.00 58.65 58.57 2ra4 h GLN 60 Cb 0.05 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 27.55 2ra4 h GLN 60 CO 0.00 0.91 0.27 -0.91 -0.67 0.00 0.00 178.83 178.44 2ra4 h ASN 61 N 1.28 0.49 -0.85 1.46 2.35 -0.77 -1.78 115.58 117.77 2ra4 h ASN 61 Ca 0.33 -0.03 -0.03 0.00 -0.55 0.00 0.00 56.30 56.02 2ra4 h ASN 61 Cb -0.00 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.20 2ra4 h ASN 61 CO -0.06 0.37 0.41 1.88 -1.65 0.00 0.00 177.43 178.39 2ra4 h TYR 62 N 0.57 1.22 -0.39 1.19 -1.99 -0.13 -2.16 116.97 115.28 2ra4 h TYR 62 Ca 0.15 -0.06 -0.03 0.00 2.00 0.00 0.00 58.73 60.79 2ra4 h TYR 62 Cb -0.04 -0.38 -0.02 0.00 2.00 0.00 0.00 36.73 38.29 2ra4 h TYR 62 CO -0.04 0.88 0.10 0.52 -0.00 0.00 0.00 178.16 179.62 2ra4 h MET 63 N 1.21 0.57 -0.28 4.88 2.86 -0.71 -0.81 114.93 122.64 2ra4 h MET 63 Ca 0.29 -0.09 -0.04 0.00 -2.06 0.00 0.00 59.70 57.80 2ra4 h MET 63 Cb 0.12 -0.10 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 2ra4 h MET 63 CO -0.04 0.52 0.02 0.87 1.06 0.00 0.00 176.91 179.34 2ra4 h LYS 64 N 0.56 0.48 -0.23 1.72 1.57 -0.73 0.86 116.57 120.80 2ra4 h LYS 64 Ca 0.13 -0.14 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 2ra4 h LYS 64 Cb 0.20 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2ra4 h LYS 64 CO -0.00 0.62 0.01 1.25 -0.57 0.00 0.00 179.45 180.76 2ra4 h HIS 65 N 0.28 0.44 -0.11 -1.35 2.76 -1.08 -3.11 115.15 112.97 2ra4 h HIS 65 Ca 0.08 -0.07 -0.10 0.00 -2.20 0.00 0.00 60.37 58.08 2ra4 h HIS 65 Cb 0.39 -0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.23 2ra4 h HIS 65 CO 0.03 0.57 -0.36 -0.07 -1.30 0.00 0.00 177.93 176.80 2ra4 h LEU 66 N 0.18 0.24 0.00 0.26 3.38 -1.08 -3.52 115.31 114.77 2ra4 h LEU 66 Ca 0.07 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2ra4 h LEU 66 Cb 0.39 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2ra4 h LEU 66 CO 0.01 0.59 0.00 0.61 0.09 0.00 0.00 178.44 179.74