#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bmy s ASN 2 N 0.00 4.57 -0.41 7.83 0.02 -1.26 -1.99 114.94 123.70 2bmy s ASN 2 Ca 0.00 -0.09 0.00 0.00 -1.02 0.00 0.00 52.86 51.75 2bmy s ASN 2 Cb 0.00 -2.55 0.00 0.00 0.02 0.00 0.00 41.25 38.72 2bmy s ASN 2 CO 0.00 -3.19 0.00 0.61 0.02 0.00 0.00 177.10 174.54 2bmy n GLY 3 N 6.63 0.38 3.85 0.66 0.00 -1.26 -5.02 105.19 110.43 2bmy n GLY 3 Ca 0.40 -0.76 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 2bmy n GLY 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bmy s ALA 4 N -2.20 3.30 -0.27 4.61 0.00 -0.84 -5.05 121.76 121.30 2bmy s ALA 4 Ca 0.00 0.03 0.03 0.00 0.00 0.00 0.00 51.96 52.02 2bmy s ALA 4 Cb 0.00 -2.80 0.07 0.00 0.00 0.00 0.00 23.12 20.39 2bmy s ALA 4 CO 0.00 0.23 -0.08 0.42 0.00 0.00 0.00 175.76 176.33 2bmy s ILE 5 N -2.10 2.14 -0.28 0.00 1.01 -1.26 -5.05 121.20 115.67 2bmy s ILE 5 Ca 0.54 -1.73 -0.04 0.00 0.00 0.00 0.00 60.65 59.42 2bmy s ILE 5 Cb -0.10 -2.32 0.02 0.00 0.01 0.00 0.00 42.46 40.07 2bmy s ILE 5 CO 0.20 -0.13 0.02 -0.54 0.00 0.00 0.00 174.94 174.49 2bmy s LYS 6 N 1.09 2.89 0.03 2.79 1.02 -1.26 -0.35 119.74 125.95 2bmy s LYS 6 Ca -0.05 -0.97 0.04 0.00 0.02 0.00 0.00 55.97 55.01 2bmy s LYS 6 Cb -0.20 -3.22 -0.04 0.00 -0.52 0.00 0.00 37.83 33.85 2bmy s LYS 6 CO -0.06 -0.46 -0.05 0.54 -0.92 0.00 0.00 175.35 174.39 2bmy s VAL 7 N 1.40 3.72 0.00 3.17 0.11 0.08 -4.98 120.40 123.91 2bmy s VAL 7 Ca 0.01 -0.86 0.00 0.00 -2.93 0.00 0.00 61.98 58.20 2bmy s VAL 7 Cb -0.17 -2.66 0.00 0.00 -1.53 0.00 0.00 36.38 32.01 2bmy s VAL 7 CO -0.00 0.31 0.00 0.61 -3.33 0.00 0.00 175.10 172.69 2bmy n GLY 8 N 1.26 -0.27 0.00 6.54 0.00 -1.26 -1.66 105.19 109.81 2bmy n GLY 8 Ca -0.14 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.27 2bmy n GLY 8 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bmy n ALA 9 N 1.54 0.00 -2.64 4.61 0.00 -1.24 -4.94 120.51 117.84 2bmy n ALA 9 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.06 2bmy n ALA 9 Cb 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.36 2bmy n ALA 9 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2bmy s TRP 10 N -0.21 3.30 -3.85 0.00 0.51 -0.58 -4.87 118.94 113.24 2bmy s TRP 10 Ca 0.00 0.45 0.00 0.00 -2.12 0.00 0.00 56.10 54.43 2bmy s TRP 10 Cb 0.00 -2.51 0.00 0.00 -0.81 0.00 0.00 33.47 30.15 2bmy s TRP 10 CO 0.00 -0.10 0.00 0.41 -0.51 0.00 0.00 176.95 176.75 2bmy n GLY 11 N 4.35 0.62 3.86 0.98 0.00 -1.26 -1.34 105.19 112.40 2bmy n GLY 11 Ca -0.09 -1.49 -0.21 0.00 0.00 0.00 0.00 46.02 44.22 2bmy n GLY 11 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bmy s GLY 12 N 0.00 2.10 0.00 -0.02 0.00 -0.33 -4.91 107.32 104.16 2bmy s GLY 12 Ca 0.00 -1.87 0.13 0.00 0.00 0.00 0.00 44.72 42.97 2bmy s GLY 12 CO 0.00 -1.70 1.34 0.70 0.00 0.00 0.00 173.10 173.44 2bmy n ASN 13 N -1.48 1.38 -4.71 1.64 3.02 -1.26 -4.33 115.26 109.51 2bmy n ASN 13 Ca 0.02 -1.86 -0.24 0.00 -0.03 0.00 0.00 54.58 52.47 2bmy n ASN 13 Cb 0.62 -0.14 0.10 0.00 -0.61 0.00 0.00 39.78 39.74 2bmy n ASN 13 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2bmy s GLY 14 N -1.21 1.77 0.00 7.41 0.00 -1.26 -4.97 107.32 109.05 2bmy s GLY 14 Ca 0.23 -1.52 0.00 0.00 0.00 0.00 0.00 44.72 43.43 2bmy s GLY 14 CO 0.17 -1.01 0.00 0.61 0.00 0.00 0.00 173.10 172.87 2bmy n GLY 15 N -2.83 -1.54 3.50 0.20 0.00 -1.26 -4.56 105.19 98.70 2bmy n GLY 15 Ca 0.13 -1.31 -0.32 0.00 0.00 0.00 0.00 46.02 44.52 2bmy n GLY 15 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bmy s SER 16 N -4.00 4.12 0.30 1.61 0.01 0.41 -4.81 113.70 111.33 2bmy s SER 16 Ca 0.00 -0.24 -0.29 0.00 1.31 0.00 0.00 55.95 56.73 2bmy s SER 16 Cb 0.00 -0.85 -0.10 0.00 0.21 0.00 0.00 66.02 65.28 2bmy s SER 16 CO 0.00 0.31 1.37 0.00 0.41 0.00 0.00 173.24 175.33 2bmy s ALA 17 N -0.85 3.55 0.07 1.44 0.00 -1.26 0.43 121.76 125.15 2bmy s ALA 17 Ca 0.14 1.30 0.04 0.00 0.00 0.00 0.00 51.96 53.44 2bmy s ALA 17 Cb -0.11 -3.52 -0.03 0.00 0.00 0.00 0.00 23.12 19.47 2bmy s ALA 17 CO 0.03 -0.70 -0.12 -0.59 0.00 0.00 0.00 175.76 174.38 2bmy s PHE 18 N -0.65 1.04 -0.26 0.00 -0.12 0.42 -4.86 117.98 113.56 2bmy s PHE 18 Ca 0.53 -0.49 -0.01 0.00 -0.05 0.00 0.00 56.93 56.91 2bmy s PHE 18 Cb -0.41 -0.59 0.13 0.00 -0.63 0.00 0.00 43.02 41.52 2bmy s PHE 18 CO 0.49 0.01 0.33 0.34 -0.05 0.00 0.00 175.22 176.34 2bmy s ASP 19 N -1.76 0.93 0.26 1.98 -1.08 -1.26 -0.33 116.67 115.40 2bmy s ASP 19 Ca -0.04 -0.26 -0.02 0.00 -0.52 0.00 0.00 52.55 51.71 2bmy s ASP 19 Cb -0.09 0.78 0.34 0.00 -1.46 0.00 0.00 42.92 42.49 2bmy s ASP 19 CO 0.02 -0.34 1.76 -0.03 0.52 0.00 0.00 175.17 177.09 2bmy h MET 20 N 8.23 0.78 0.00 4.34 1.85 -1.52 -3.49 114.93 125.12 2bmy h MET 20 Ca -0.15 -0.21 0.00 0.00 -0.61 0.00 0.00 59.70 58.73 2bmy h MET 20 Cb 1.12 -0.09 0.00 0.00 0.43 0.00 0.00 31.60 33.06 2bmy h MET 20 CO 0.29 0.79 0.00 0.41 -0.40 0.00 0.00 176.91 178.00 2bmy n GLY 21 N -0.64 -0.87 3.81 1.39 0.00 -1.22 -4.92 105.19 102.74 2bmy n GLY 21 Ca 0.02 -1.65 -0.33 0.00 0.00 0.00 0.00 46.02 44.06 2bmy n GLY 21 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bmy s PRO 22 N -2.25 3.63 0.25 1.61 0.04 -1.26 -4.17 135.00 132.85 2bmy s PRO 22 Ca 0.00 1.22 0.08 0.00 0.04 0.00 0.00 61.00 62.34 2bmy s PRO 22 Cb 0.00 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 2bmy s PRO 22 CO 0.00 -0.56 0.07 0.00 0.04 0.00 0.00 177.00 176.55 2bmy s ALA 23 N -2.31 3.32 0.12 8.56 0.00 -0.48 -4.98 121.76 125.99 2bmy s ALA 23 Ca 0.64 -1.54 0.08 0.00 0.00 0.00 0.00 51.96 51.13 2bmy s ALA 23 Cb -0.15 -0.98 -0.16 0.00 0.00 0.00 0.00 23.12 21.83 2bmy s ALA 23 CO 0.29 0.28 1.31 -0.92 0.00 0.00 0.00 175.76 176.72 2bmy h TYR 24 N 1.82 0.00 -1.38 0.00 3.20 -0.97 -3.45 116.97 116.18 2bmy h TYR 24 Ca -0.46 0.00 0.14 0.00 3.14 0.00 0.00 58.73 61.55 2bmy h TYR 24 Cb 1.24 0.00 -0.22 0.00 1.54 0.00 0.00 36.73 39.29 2bmy h TYR 24 CO 0.63 0.95 0.07 1.03 -1.64 0.00 0.00 178.16 179.21 2bmy s ARG 25 N -2.78 0.41 -0.19 1.82 1.81 -1.07 -4.99 118.95 113.95 2bmy s ARG 25 Ca 0.01 1.02 -0.28 0.00 -1.72 0.00 0.00 55.73 54.76 2bmy s ARG 25 Cb 0.10 0.61 -0.00 0.00 -0.45 0.00 0.00 34.95 35.21 2bmy s ARG 25 CO 0.81 -0.15 0.96 0.42 -0.68 0.00 0.00 175.30 176.66 2bmy s ILE 26 N 2.65 4.76 -0.05 1.52 1.01 -1.26 -0.57 121.20 129.25 2bmy s ILE 26 Ca -0.03 1.89 -0.08 0.00 0.00 0.00 0.00 60.65 62.43 2bmy s ILE 26 Cb -0.09 -4.25 -0.29 0.00 0.01 0.00 0.00 42.46 37.84 2bmy s ILE 26 CO -0.18 -0.08 0.65 0.40 0.00 0.00 0.00 174.94 175.72 2bmy h ILE 27 N 5.32 0.91 -1.57 2.92 2.04 -1.26 -3.44 117.51 122.43 2bmy h ILE 27 Ca -0.24 -2.54 0.08 0.00 1.00 0.00 0.00 64.86 63.16 2bmy h ILE 27 Cb 1.10 2.70 -0.23 0.00 -0.74 0.00 0.00 36.82 39.65 2bmy h ILE 27 CO 0.91 0.85 0.54 -0.94 0.00 0.00 0.00 178.15 179.51 2bmy s SER 28 N -7.15 -0.37 -0.08 1.72 1.04 -0.83 -2.05 113.70 105.99 2bmy s SER 28 Ca -0.15 0.41 0.03 0.00 0.48 0.00 0.00 55.95 56.72 2bmy s SER 28 Cb 0.06 0.31 0.01 0.00 0.10 0.00 0.00 66.02 66.49 2bmy s SER 28 CO 0.84 -0.34 -0.17 -0.69 0.98 0.00 0.00 173.24 173.85 2bmy s VAL 29 N -1.11 1.53 -0.23 5.02 1.01 -0.12 -1.84 120.40 124.67 2bmy s VAL 29 Ca -0.02 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.26 2bmy s VAL 29 Cb -0.00 -1.35 0.05 0.00 0.00 0.00 0.00 36.38 35.07 2bmy s VAL 29 CO 0.02 0.44 -0.12 -0.75 0.00 0.00 0.00 175.10 174.69 2bmy s LYS 30 N 0.45 2.32 -0.24 2.72 2.20 -0.41 0.10 119.74 126.87 2bmy s LYS 30 Ca -0.15 -1.12 -0.14 0.00 -0.36 0.00 0.00 55.97 54.21 2bmy s LYS 30 Cb -0.16 -2.71 -0.04 0.00 -1.51 0.00 0.00 37.83 33.41 2bmy s LYS 30 CO 0.05 -0.47 0.32 0.42 -0.36 0.00 0.00 175.35 175.32 2bmy s ILE 31 N 1.22 5.23 -0.29 5.43 1.09 0.41 -1.74 121.20 132.55 2bmy s ILE 31 Ca -0.04 0.50 -0.13 0.00 -1.10 0.00 0.00 60.65 59.88 2bmy s ILE 31 Cb -0.18 -3.65 -0.04 0.00 -1.06 0.00 0.00 42.46 37.53 2bmy s ILE 31 CO -0.07 0.23 0.26 -0.36 -0.10 0.00 0.00 174.94 174.90 2bmy s PHE 32 N 1.62 3.23 0.16 3.97 0.40 -0.85 -0.32 117.98 126.18 2bmy s PHE 32 Ca 0.14 0.16 0.01 0.00 -0.60 0.00 0.00 56.93 56.64 2bmy s PHE 32 Cb -0.15 -2.47 -0.04 0.00 0.51 0.00 0.00 43.02 40.86 2bmy s PHE 32 CO 0.08 -0.23 0.01 -1.54 0.70 0.00 0.00 175.22 174.25 2bmy s SER 33 N 1.72 1.02 0.00 1.36 1.04 -0.14 -0.15 113.70 118.56 2bmy s SER 33 Ca 0.10 -1.17 0.00 0.00 0.48 0.00 0.00 55.95 55.36 2bmy s SER 33 Cb -0.16 0.15 0.00 0.00 0.10 0.00 0.00 66.02 66.11 2bmy s SER 33 CO 0.11 -0.59 0.00 0.61 0.98 0.00 0.00 173.24 174.34 2bmy n GLY 34 N -0.20 2.42 0.21 7.32 0.00 -1.26 -0.41 105.19 113.27 2bmy n GLY 34 Ca -0.07 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.91 2bmy n GLY 34 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2bmy h ASP 35 N 0.00 0.43 -1.99 1.61 3.32 -1.95 -3.08 116.42 114.77 2bmy h ASP 35 Ca 0.00 -0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.86 2bmy h ASP 35 Cb 0.00 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.43 2bmy h ASP 35 CO 0.00 0.80 0.00 1.33 -1.72 0.00 0.00 179.24 179.65 2bmy n VAL 36 N -4.02 0.00 -3.26 -1.35 0.24 -1.26 -0.03 118.33 108.65 2bmy n VAL 36 Ca -0.02 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 61.89 2bmy n VAL 36 Cb 0.50 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.80 2bmy n VAL 36 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 2bmy s VAL 37 N -1.43 5.09 -0.10 3.34 1.01 0.81 -4.43 120.40 124.69 2bmy s VAL 37 Ca 0.00 0.85 -0.17 0.00 0.00 0.00 0.00 61.98 62.66 2bmy s VAL 37 Cb 0.00 -3.81 -0.14 0.00 0.00 0.00 0.00 36.38 32.42 2bmy s VAL 37 CO 0.00 0.10 0.52 0.44 0.00 0.00 0.00 175.10 176.17 2bmy h ASP 38 N 7.97 -0.05 -5.25 3.32 3.32 -0.85 -1.80 116.42 123.08 2bmy h ASP 38 Ca -0.30 -0.49 0.10 0.00 0.02 0.00 0.00 57.03 56.35 2bmy h ASP 38 Cb 1.14 0.01 -0.02 0.00 0.22 0.00 0.00 39.33 40.68 2bmy h ASP 38 CO 0.71 0.67 0.46 -0.83 -1.72 0.00 0.00 179.24 178.53 2bmy s GLY 39 N -3.76 0.19 -0.00 2.75 0.00 -1.19 0.13 107.32 105.43 2bmy s GLY 39 Ca -0.11 -0.47 0.00 0.00 0.00 0.00 0.00 44.72 44.14 2bmy s GLY 39 CO 0.40 1.29 0.00 0.14 0.00 0.00 0.00 173.10 174.93 2bmy s VAL 40 N -2.30 0.01 -0.09 1.40 1.01 0.33 -2.01 120.40 118.74 2bmy s VAL 40 Ca 0.19 0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.22 2bmy s VAL 40 Cb -0.04 -0.03 -0.01 0.00 0.00 0.00 0.00 36.38 36.30 2bmy s VAL 40 CO 0.07 0.02 -0.17 -1.81 0.00 0.00 0.00 175.10 173.21 2bmy s ASP 41 N 0.15 3.70 -0.11 3.32 1.01 -0.71 0.14 116.67 124.17 2bmy s ASP 41 Ca -0.01 -0.37 0.03 0.00 0.71 0.00 0.00 52.55 52.91 2bmy s ASP 41 Cb -0.02 -1.28 0.00 0.00 1.01 0.00 0.00 42.92 42.64 2bmy s ASP 41 CO -0.00 0.22 -0.22 -0.69 0.21 0.00 0.00 175.17 174.69 2bmy s VAL 42 N 0.02 1.91 -0.22 -1.27 1.01 -0.40 -1.29 120.40 120.16 2bmy s VAL 42 Ca -0.06 -0.92 -0.02 0.00 0.00 0.00 0.00 61.98 60.98 2bmy s VAL 42 Cb -0.15 -1.67 0.01 0.00 0.00 0.00 0.00 36.38 34.58 2bmy s VAL 42 CO 0.05 0.53 -0.09 -0.89 0.00 0.00 0.00 175.10 174.69 2bmy s THR 43 N 0.53 2.79 0.31 3.92 2.01 -0.77 -0.69 115.64 123.75 2bmy s THR 43 Ca -0.15 -0.85 0.06 0.00 0.31 0.00 0.00 61.69 61.06 2bmy s THR 43 Cb -0.17 -2.32 -0.03 0.00 0.01 0.00 0.00 72.50 69.99 2bmy s THR 43 CO 0.05 0.36 0.27 0.72 -0.69 0.00 0.00 174.62 175.33 2bmy s PHE 44 N 1.36 1.63 -0.13 4.92 -0.12 -0.45 -0.72 117.98 124.48 2bmy s PHE 44 Ca 0.03 -1.60 0.00 0.00 -0.05 0.00 0.00 56.93 55.31 2bmy s PHE 44 Cb -0.15 -0.66 -0.01 0.00 -0.63 0.00 0.00 43.02 41.57 2bmy s PHE 44 CO -0.06 -0.85 -0.14 0.99 -0.05 0.00 0.00 175.22 175.11 2bmy s THR 45 N -3.53 3.00 -0.10 -4.49 2.01 0.26 -1.01 115.64 111.79 2bmy s THR 45 Ca 0.40 -0.68 -0.04 0.00 0.31 0.00 0.00 61.69 61.68 2bmy s THR 45 Cb 0.03 -2.25 0.05 0.00 0.01 0.00 0.00 72.50 70.34 2bmy s THR 45 CO 0.25 0.53 0.19 -0.47 -0.69 0.00 0.00 174.62 174.43 2bmy s TYR 46 N 0.32 -0.25 -1.48 4.92 5.04 -0.61 -0.32 117.35 124.97 2bmy s TYR 46 Ca -0.11 0.71 -0.10 0.00 -2.44 0.00 0.00 57.07 55.13 2bmy s TYR 46 Cb -0.16 -0.19 0.06 0.00 0.35 0.00 0.00 41.96 42.03 2bmy s TYR 46 CO 0.06 -0.29 0.84 0.66 -1.34 0.00 0.00 175.55 175.48 2bmy n TYR 47 N 5.26 -2.09 0.00 4.97 0.53 -1.26 -2.49 117.16 122.08 2bmy n TYR 47 Ca -0.06 0.86 0.00 0.00 -1.02 0.00 0.00 57.90 57.68 2bmy n TYR 47 Cb 0.50 -3.96 0.00 0.00 -1.03 0.00 0.00 39.34 34.85 2bmy n TYR 47 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2bmy n GLY 48 N -1.67 2.32 3.86 2.72 0.00 -1.26 -5.02 105.19 106.14 2bmy n GLY 48 Ca -0.07 -0.51 -0.36 0.00 0.00 0.00 0.00 46.02 45.08 2bmy n GLY 48 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bmy s LYS 49 N 0.00 3.79 0.18 1.61 3.01 -1.04 -5.06 119.74 122.23 2bmy s LYS 49 Ca 0.00 0.22 -0.28 0.00 -1.01 0.00 0.00 55.97 54.90 2bmy s LYS 49 Cb 0.00 -3.06 -0.08 0.00 -1.01 0.00 0.00 37.83 33.68 2bmy s LYS 49 CO 0.00 0.60 0.89 0.99 0.51 0.00 0.00 175.35 178.34 2bmy s THR 50 N -1.30 4.27 0.09 2.17 2.01 -1.26 -1.57 115.64 120.04 2bmy s THR 50 Ca 0.30 1.96 0.01 0.00 0.31 0.00 0.00 61.69 64.26 2bmy s THR 50 Cb -0.15 -4.27 -0.04 0.00 0.01 0.00 0.00 72.50 68.06 2bmy s THR 50 CO 0.16 0.46 -0.04 -1.61 -0.69 0.00 0.00 174.62 172.90 2bmy s GLU 51 N -0.88 0.79 -0.03 4.92 0.41 -0.18 -4.97 118.70 118.75 2bmy s GLU 51 Ca 0.41 -1.32 -0.01 0.00 -0.41 0.00 0.00 54.97 53.64 2bmy s GLU 51 Cb -0.24 -0.06 0.03 0.00 -1.78 0.00 0.00 34.13 32.08 2bmy s GLU 51 CO 0.30 -0.07 0.03 0.99 -0.49 0.00 0.00 175.26 176.02 2bmy s THR 52 N -3.74 0.02 0.15 3.63 2.01 -1.26 -1.34 115.64 115.11 2bmy s THR 52 Ca 0.12 0.25 0.07 0.00 0.31 0.00 0.00 61.69 62.44 2bmy s THR 52 Cb 0.06 -0.19 -0.04 0.00 0.01 0.00 0.00 72.50 72.34 2bmy s THR 52 CO -0.05 0.15 -0.06 -0.13 -0.69 0.00 0.00 174.62 173.83 2bmy s ARG 53 N 1.50 2.22 -0.22 4.92 1.81 0.13 -4.95 118.95 124.36 2bmy s ARG 53 Ca -0.03 -1.11 0.02 0.00 -1.72 0.00 0.00 55.73 52.89 2bmy s ARG 53 Cb -0.13 -2.30 0.04 0.00 -0.45 0.00 0.00 34.95 32.12 2bmy s ARG 53 CO -0.03 0.47 -0.12 -1.01 -0.68 0.00 0.00 175.30 173.93 2bmy s HIS 54 N -1.52 2.77 0.12 -0.53 3.76 -1.26 -1.27 115.29 117.35 2bmy s HIS 54 Ca 0.25 -1.85 0.10 0.00 -0.15 0.00 0.00 55.06 53.40 2bmy s HIS 54 Cb -0.10 -1.79 -0.04 0.00 1.11 0.00 0.00 32.58 31.76 2bmy s HIS 54 CO 0.16 -0.80 -0.21 0.71 -0.85 0.00 0.00 174.74 173.74 2bmy s TYR 55 N 1.28 2.46 0.00 1.40 4.12 0.12 -4.97 117.35 121.75 2bmy s TYR 55 Ca -0.03 -0.31 0.00 0.00 0.02 0.00 0.00 57.07 56.76 2bmy s TYR 55 Cb -0.17 -1.32 0.00 0.00 -1.52 0.00 0.00 41.96 38.95 2bmy s TYR 55 CO -0.08 0.36 0.00 0.41 0.02 0.00 0.00 175.55 176.26 2bmy n GLY 56 N 0.90 0.68 3.85 0.71 0.00 -1.26 0.12 105.19 110.19 2bmy n GLY 56 Ca -0.16 -1.13 -0.28 0.00 0.00 0.00 0.00 46.02 44.44 2bmy n GLY 56 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2bmy s GLY 57 N 0.00 2.59 0.04 -0.02 0.00 0.34 -3.98 107.32 106.29 2bmy s GLY 57 Ca 0.00 -1.01 0.23 0.00 0.00 0.00 0.00 44.72 43.95 2bmy s GLY 57 CO 0.00 -2.02 1.13 -1.14 0.00 0.00 0.00 173.10 171.06 2bmy n SER 58 N -1.57 0.63 -3.21 1.64 3.41 -1.26 -3.77 113.62 109.50 2bmy n SER 58 Ca -0.07 -0.26 0.00 0.00 -0.26 0.00 0.00 58.87 58.28 2bmy n SER 58 Cb 0.65 0.63 0.00 0.00 -0.26 0.00 0.00 64.21 65.24 2bmy n SER 58 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bmy n GLY 59 N 1.41 -1.73 0.44 5.00 0.00 -1.26 -5.01 105.19 104.03 2bmy n GLY 59 Ca 0.03 -1.48 0.05 0.00 0.00 0.00 0.00 46.02 44.62 2bmy n GLY 59 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bmy n GLY 60 N 3.29 -2.64 3.80 -0.02 0.00 -1.26 -4.67 105.19 103.69 2bmy n GLY 60 Ca 0.00 -1.34 -0.38 0.00 0.00 0.00 0.00 46.02 44.30 2bmy n GLY 60 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bmy s THR 61 N -3.09 4.97 0.19 2.61 2.01 0.45 -4.56 115.64 118.23 2bmy s THR 61 Ca 0.00 0.98 -0.30 0.00 0.31 0.00 0.00 61.69 62.68 2bmy s THR 61 Cb 0.00 -3.79 -0.08 0.00 0.01 0.00 0.00 72.50 68.63 2bmy s THR 61 CO 0.00 0.52 1.24 -2.16 -0.69 0.00 0.00 174.62 173.52 2bmy s PRO 62 N -0.73 4.46 -0.23 4.92 0.04 -1.26 -0.96 135.00 141.24 2bmy s PRO 62 Ca 0.26 1.94 -0.03 0.00 0.04 0.00 0.00 61.00 63.21 2bmy s PRO 62 Cb -0.17 -3.22 0.07 0.00 0.04 0.00 0.00 34.50 31.22 2bmy s PRO 62 CO 0.14 -0.14 0.06 -1.01 0.04 0.00 0.00 177.00 176.10 2bmy s HIS 63 N -0.03 1.02 -0.12 0.56 3.76 0.56 -4.95 115.29 116.09 2bmy s HIS 63 Ca 0.54 -1.00 -0.04 0.00 -0.15 0.00 0.00 55.06 54.41 2bmy s HIS 63 Cb -0.34 -1.13 -0.03 0.00 1.11 0.00 0.00 32.58 32.19 2bmy s HIS 63 CO 0.38 -0.68 0.02 -2.00 -0.85 0.00 0.00 174.74 171.60 2bmy s GLU 64 N 1.86 3.36 -0.30 1.40 2.12 -1.26 0.16 118.70 126.04 2bmy s GLU 64 Ca 0.03 -0.38 -0.04 0.00 0.36 0.00 0.00 54.97 54.93 2bmy s GLU 64 Cb -0.17 -2.94 0.03 0.00 0.26 0.00 0.00 34.13 31.31 2bmy s GLU 64 CO -0.15 0.54 0.04 0.42 -0.54 0.00 0.00 175.26 175.57 2bmy s ILE 65 N -0.42 3.45 -0.31 -3.70 1.01 0.28 -4.97 121.20 116.54 2bmy s ILE 65 Ca 0.08 -1.04 -0.10 0.00 0.00 0.00 0.00 60.65 59.60 2bmy s ILE 65 Cb -0.12 -2.87 -0.01 0.00 0.01 0.00 0.00 42.46 39.47 2bmy s ILE 65 CO 0.02 -0.00 0.16 -0.69 0.00 0.00 0.00 174.94 174.42 2bmy s VAL 66 N 1.38 4.66 -0.49 2.92 1.01 -1.26 -0.94 120.40 127.67 2bmy s VAL 66 Ca -0.01 -0.37 -0.25 0.00 0.00 0.00 0.00 61.98 61.35 2bmy s VAL 66 Cb -0.18 -3.36 0.03 0.00 0.00 0.00 0.00 36.38 32.87 2bmy s VAL 66 CO 0.00 0.08 0.95 -0.76 0.00 0.00 0.00 175.10 175.37 2bmy s LEU 67 N 1.63 3.99 0.74 3.92 1.43 -0.87 -5.02 118.68 124.49 2bmy s LEU 67 Ca 0.05 0.00 -0.11 0.00 -1.03 0.00 0.00 54.13 53.04 2bmy s LEU 67 Cb -0.17 -3.11 0.03 0.00 0.03 0.00 0.00 46.19 42.98 2bmy s LEU 67 CO 0.07 -1.12 1.07 -1.58 0.23 0.00 0.00 176.35 175.02 2bmy s GLN 68 N 3.88 2.59 0.22 1.70 2.00 -1.26 -4.88 119.66 123.91 2bmy s GLN 68 Ca 0.36 1.03 -0.32 0.00 -2.00 0.00 0.00 55.36 54.43 2bmy s GLN 68 Cb -0.10 -1.94 -0.13 0.00 0.80 0.00 0.00 33.01 31.63 2bmy s GLN 68 CO 0.25 -1.37 1.59 -1.91 -0.50 0.00 0.00 175.29 173.35 2bmy n GLU 69 N -3.32 2.42 0.00 1.67 4.07 -1.26 -1.27 120.64 122.94 2bmy n GLU 69 Ca 0.08 0.87 0.00 0.00 -0.06 0.00 0.00 57.16 58.05 2bmy n GLU 69 Cb 0.53 -2.64 0.00 0.00 -0.06 0.00 0.00 31.44 29.28 2bmy n GLU 69 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2bmy n GLY 70 N 3.07 1.26 3.84 8.31 0.00 -1.26 -5.05 105.19 115.35 2bmy n GLY 70 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2bmy n GLY 70 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bmy s GLU 71 N -0.88 3.72 0.06 1.61 2.12 -0.40 -5.00 118.70 119.94 2bmy s GLU 71 Ca 0.00 0.01 -0.00 0.00 0.36 0.00 0.00 54.97 55.34 2bmy s GLU 71 Cb 0.00 -3.25 -0.04 0.00 0.26 0.00 0.00 34.13 31.10 2bmy s GLU 71 CO 0.00 0.65 -0.04 0.71 -0.54 0.00 0.00 175.26 176.04 2bmy s TYR 72 N -0.72 0.59 -0.40 5.30 1.51 -1.26 -4.69 117.35 117.68 2bmy s TYR 72 Ca 0.16 -0.95 -0.29 0.00 -1.01 0.00 0.00 57.07 54.98 2bmy s TYR 72 Cb -0.13 -0.40 0.02 0.00 -0.11 0.00 0.00 41.96 41.34 2bmy s TYR 72 CO 0.05 -0.29 1.11 -0.51 -1.11 0.00 0.00 175.55 174.80 2bmy s LEU 73 N -2.74 3.78 -0.21 -1.29 1.43 -1.26 -2.35 118.68 116.03 2bmy s LEU 73 Ca 0.05 0.74 0.11 0.00 -1.03 0.00 0.00 54.13 54.00 2bmy s LEU 73 Cb 0.05 -3.54 0.42 0.00 0.03 0.00 0.00 46.19 43.15 2bmy s LEU 73 CO -0.07 -1.08 1.22 1.33 0.23 0.00 0.00 176.35 177.98 2bmy n VAL 74 N 6.38 2.23 0.00 -1.59 0.24 -0.05 -0.59 118.33 124.95 2bmy n VAL 74 Ca 0.12 -3.30 0.00 0.00 -2.04 0.00 0.00 64.34 59.12 2bmy n VAL 74 Cb 0.48 -0.29 0.00 0.00 -1.47 0.00 0.00 33.84 32.57 2bmy n VAL 74 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bmy n GLY 75 N -1.10 1.77 3.34 7.63 0.00 -1.19 -1.89 105.19 113.75 2bmy n GLY 75 Ca 0.20 -0.36 -0.08 0.00 0.00 0.00 0.00 46.02 45.78 2bmy n GLY 75 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2bmy s MET 76 N -2.00 0.40 0.10 1.61 1.75 -1.13 -1.74 119.30 118.30 2bmy s MET 76 Ca 0.00 1.05 0.02 0.00 -1.25 0.00 0.00 55.69 55.52 2bmy s MET 76 Cb 0.00 0.31 -0.04 0.00 2.84 0.00 0.00 34.83 37.94 2bmy s MET 76 CO 0.00 -0.22 -0.08 0.00 -0.65 0.00 0.00 175.02 174.08 2bmy s ALA 77 N 2.32 1.06 0.00 4.11 0.00 -1.05 -0.84 121.76 127.36 2bmy s ALA 77 Ca -0.05 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 50.58 2bmy s ALA 77 Cb -0.11 0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.13 2bmy s ALA 77 CO -0.14 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 175.85 2bmy n GLY 78 N 0.05 0.76 3.02 0.00 0.00 -1.02 0.60 105.19 108.61 2bmy n GLY 78 Ca -0.13 -0.57 -0.13 0.00 0.00 0.00 0.00 46.02 45.20 2bmy n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bmy s GLU 79 N 1.08 0.18 -0.27 1.61 2.02 -0.69 -2.19 118.70 120.43 2bmy s GLU 79 Ca 0.00 0.27 -0.13 0.00 0.02 0.00 0.00 54.97 55.13 2bmy s GLU 79 Cb 0.00 0.03 -0.04 0.00 0.10 0.00 0.00 34.13 34.22 2bmy s GLU 79 CO 0.00 -0.06 0.29 0.08 0.02 0.00 0.00 175.26 175.59 2bmy s VAL 80 N 0.34 5.24 0.01 2.63 1.01 -0.14 -1.66 120.40 127.85 2bmy s VAL 80 Ca -0.02 0.39 -0.04 0.00 0.00 0.00 0.00 61.98 62.31 2bmy s VAL 80 Cb -0.03 -3.62 -0.01 0.00 0.00 0.00 0.00 36.38 32.72 2bmy s VAL 80 CO -0.01 0.22 0.07 0.00 0.00 0.00 0.00 175.10 175.37 2bmy s ALA 81 N 1.79 -0.12 0.12 5.51 0.00 -0.24 -0.26 121.76 128.57 2bmy s ALA 81 Ca 0.12 -0.38 -0.30 0.00 0.00 0.00 0.00 51.96 51.40 2bmy s ALA 81 Cb -0.16 0.15 -0.06 0.00 0.00 0.00 0.00 23.12 23.05 2bmy s ALA 81 CO 0.10 -0.21 1.03 1.21 0.00 0.00 0.00 175.76 177.88 2bmy s ASN 82 N -1.55 7.38 -0.36 0.00 3.84 -1.26 -0.61 114.94 122.38 2bmy s ASN 82 Ca -0.13 1.90 0.00 0.00 0.21 0.00 0.00 52.86 54.83 2bmy s ASN 82 Cb -0.07 -2.59 0.12 0.00 -0.55 0.00 0.00 41.25 38.15 2bmy s ASN 82 CO -0.00 -0.16 0.16 -0.47 -2.79 0.00 0.00 177.10 173.84 2bmy s TYR 83 N 0.09 1.61 -1.26 0.43 6.14 0.12 -4.85 117.35 119.63 2bmy s TYR 83 Ca 0.49 -1.93 -0.01 0.00 0.64 0.00 0.00 57.07 56.26 2bmy s TYR 83 Cb -0.26 -1.63 -0.00 0.00 0.42 0.00 0.00 41.96 40.49 2bmy s TYR 83 CO 0.31 -0.84 0.79 0.72 0.64 0.00 0.00 175.55 177.18 2bmy n HIS 84 N 4.29 -2.01 -0.00 4.97 8.25 -1.26 -2.91 115.22 126.55 2bmy n HIS 84 Ca 0.04 0.86 0.00 0.00 -0.26 0.00 0.00 57.72 58.35 2bmy n HIS 84 Cb 0.39 -4.54 0.00 0.00 1.12 0.00 0.00 29.99 26.95 2bmy n HIS 84 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bmy n GLY 85 N -1.44 0.69 3.04 -1.41 0.00 -1.26 -5.06 105.19 99.76 2bmy n GLY 85 Ca -0.28 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.49 2bmy n GLY 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bmy s ALA 86 N -2.23 1.34 -0.34 4.61 0.00 -1.15 -5.10 121.76 118.90 2bmy s ALA 86 Ca 0.00 -0.46 -0.29 0.00 0.00 0.00 0.00 51.96 51.21 2bmy s ALA 86 Cb 0.00 -0.59 0.01 0.00 0.00 0.00 0.00 23.12 22.54 2bmy s ALA 86 CO 0.00 0.13 1.23 0.08 0.00 0.00 0.00 175.76 177.20 2bmy s VAL 87 N 0.64 4.22 0.32 0.00 1.01 -1.26 0.13 120.40 125.46 2bmy s VAL 87 Ca -0.15 1.37 -0.03 0.00 0.00 0.00 0.00 61.98 63.17 2bmy s VAL 87 Cb -0.16 -4.28 -0.01 0.00 0.00 0.00 0.00 36.38 31.93 2bmy s VAL 87 CO 0.04 -0.57 0.42 0.68 0.00 0.00 0.00 175.10 175.68 2bmy s VAL 88 N 4.28 0.00 -0.40 2.92 -7.23 0.22 -3.26 120.40 116.94 2bmy s VAL 88 Ca 0.53 -1.66 -0.27 0.00 -1.81 0.00 0.00 61.98 58.77 2bmy s VAL 88 Cb -0.14 -2.56 0.02 0.00 0.56 0.00 0.00 36.38 34.26 2bmy s VAL 88 CO 0.23 0.00 1.02 -0.76 -0.31 0.00 0.00 175.10 175.28 2bmy s LEU 89 N -3.22 3.88 0.33 1.32 1.02 0.32 -1.08 118.68 121.25 2bmy s LEU 89 Ca 0.31 0.61 0.23 0.00 0.02 0.00 0.00 54.13 55.31 2bmy s LEU 89 Cb 0.01 -3.41 0.24 0.00 0.02 0.00 0.00 46.19 43.05 2bmy s LEU 89 CO 0.19 -1.00 1.40 1.23 0.02 0.00 0.00 176.35 178.19 2bmy h GLY 90 N 10.47 0.00 -4.41 -3.19 0.00 -1.49 0.23 103.07 104.68 2bmy h GLY 90 Ca -0.23 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 46.99 2bmy h GLY 90 CO 1.04 0.00 -0.27 0.54 0.00 0.00 0.00 176.54 177.85 2bmy s LYS 91 N -3.26 0.69 -0.28 4.80 1.02 -1.22 -2.38 119.74 119.11 2bmy s LYS 91 Ca 0.04 -0.25 -0.18 0.00 0.02 0.00 0.00 55.97 55.61 2bmy s LYS 91 Cb 0.07 0.30 0.09 0.00 -0.52 0.00 0.00 37.83 37.78 2bmy s LYS 91 CO 0.71 -0.19 0.75 -1.17 -0.92 0.00 0.00 175.35 174.53 2bmy s LEU 92 N -1.45 -0.82 0.24 3.17 2.96 -0.73 -1.71 118.68 120.34 2bmy s LEU 92 Ca -0.12 1.37 0.01 0.00 -0.22 0.00 0.00 54.13 55.17 2bmy s LEU 92 Cb -0.05 2.28 -0.04 0.00 0.50 0.00 0.00 46.19 48.89 2bmy s LEU 92 CO 0.03 -0.22 0.19 -0.83 -1.32 0.00 0.00 176.35 174.20 2bmy s GLY 93 N 1.31 1.71 0.01 7.98 0.00 0.20 -1.05 107.32 117.48 2bmy s GLY 93 Ca -0.07 -1.80 -0.12 0.00 0.00 0.00 0.00 44.72 42.72 2bmy s GLY 93 CO -0.15 -1.41 0.25 -1.36 0.00 0.00 0.00 173.10 170.44 2bmy s PHE 94 N -3.92 -0.07 0.06 1.90 0.40 -0.62 -2.53 117.98 113.20 2bmy s PHE 94 Ca 0.39 0.00 0.08 0.00 -0.60 0.00 0.00 56.93 56.81 2bmy s PHE 94 Cb 0.05 0.04 -0.03 0.00 0.51 0.00 0.00 43.02 43.60 2bmy s PHE 94 CO 0.17 -0.41 -0.22 -1.12 0.70 0.00 0.00 175.22 174.34 2bmy s SER 95 N -1.69 2.59 0.39 1.36 0.01 -0.71 0.17 113.70 115.82 2bmy s SER 95 Ca -0.10 -0.58 0.08 0.00 1.31 0.00 0.00 55.95 56.66 2bmy s SER 95 Cb -0.04 -0.20 -0.07 0.00 0.21 0.00 0.00 66.02 65.93 2bmy s SER 95 CO 0.00 0.15 0.00 0.42 0.41 0.00 0.00 173.24 174.22 2bmy s THR 96 N -0.89 2.16 -0.36 1.44 -4.23 0.10 -0.87 115.64 112.98 2bmy s THR 96 Ca 0.08 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 58.57 2bmy s THR 96 Cb -0.09 -2.89 0.00 0.00 1.34 0.00 0.00 72.50 70.86 2bmy s THR 96 CO 0.03 -0.07 0.56 -0.46 -0.54 0.00 0.00 174.62 174.13 2bmy n ASN 97 N -0.96 1.54 0.00 3.99 0.23 -0.99 -3.17 115.26 115.91 2bmy n ASN 97 Ca -0.04 -1.35 0.00 0.00 -0.53 0.00 0.00 54.58 52.65 2bmy n ASN 97 Cb 0.65 -0.34 0.00 0.00 -2.08 0.00 0.00 39.78 38.01 2bmy n ASN 97 CO 0.00 0.00 0.00 1.17 -0.93 0.00 0.00 177.26 177.50 2bmy n LYS 98 N 0.48 0.00 -3.89 -3.83 3.00 -1.26 -4.99 118.16 107.67 2bmy n LYS 98 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 58.31 58.22 2bmy n LYS 98 Cb 0.28 -0.12 -0.08 0.00 0.00 0.00 0.00 35.03 35.11 2bmy n LYS 98 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 2bmy s LYS 99 N -1.70 0.71 -0.07 1.64 2.20 -1.19 -5.18 119.74 116.15 2bmy s LYS 99 Ca 0.00 -0.82 -0.03 0.00 -0.36 0.00 0.00 55.97 54.76 2bmy s LYS 99 Cb 0.00 0.28 -0.04 0.00 -1.51 0.00 0.00 37.83 36.57 2bmy s LYS 99 CO 0.00 -0.20 0.06 0.00 -0.36 0.00 0.00 175.35 174.85 2bmy s ALA 100 N -3.11 3.51 -0.01 3.13 0.00 -1.26 0.02 121.76 124.04 2bmy s ALA 100 Ca -0.01 -0.79 0.08 0.00 0.00 0.00 0.00 51.96 51.24 2bmy s ALA 100 Cb 0.02 -1.62 -0.02 0.00 0.00 0.00 0.00 23.12 21.49 2bmy s ALA 100 CO -0.07 0.63 -0.26 0.71 0.00 0.00 0.00 175.76 176.77 2bmy s TYR 101 N -1.01 2.29 0.00 0.00 1.51 0.45 -4.98 117.35 115.61 2bmy s TYR 101 Ca 0.17 -0.43 0.00 0.00 -1.01 0.00 0.00 57.07 55.80 2bmy s TYR 101 Cb -0.12 -1.46 0.00 0.00 -0.11 0.00 0.00 41.96 40.27 2bmy s TYR 101 CO 0.06 -0.01 0.00 0.41 -1.11 0.00 0.00 175.55 174.90 2bmy n GLY 102 N 2.32 -0.06 3.71 0.71 0.00 -1.26 -1.58 105.19 109.03 2bmy n GLY 102 Ca -0.16 -0.98 -0.31 0.00 0.00 0.00 0.00 46.02 44.57 2bmy n GLY 102 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bmy s PRO 103 N 0.00 1.50 -0.12 1.61 0.04 -1.26 -4.95 135.00 131.83 2bmy s PRO 103 Ca 0.00 1.25 0.03 0.00 0.04 0.00 0.00 61.00 62.32 2bmy s PRO 103 Cb 0.00 -1.81 0.01 0.00 0.04 0.00 0.00 34.50 32.74 2bmy s PRO 103 CO 0.00 -2.19 -0.21 -0.06 0.04 0.00 0.00 177.00 174.57 2bmy s PHE 104 N -2.79 2.48 0.00 0.56 2.99 -0.21 -4.82 117.98 116.19 2bmy s PHE 104 Ca 0.64 -1.15 0.00 0.00 0.00 0.00 0.00 56.93 56.42 2bmy s PHE 104 Cb -0.20 -1.69 0.00 0.00 0.00 0.00 0.00 43.02 41.13 2bmy s PHE 104 CO 0.57 -0.51 0.00 0.41 -0.00 0.00 0.00 175.22 175.69 2bmy n GLY 105 N 3.88 3.56 0.00 4.36 0.00 -1.26 -1.77 105.19 113.97 2bmy n GLY 105 Ca -0.20 -1.79 0.00 0.00 0.00 0.00 0.00 46.02 44.04 2bmy n GLY 105 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2bmy n ASN 106 N 0.00 0.66 -4.68 1.61 3.02 0.47 -4.81 115.26 111.53 2bmy n ASN 106 Ca 0.00 -1.19 -0.36 0.00 -0.03 0.00 0.00 54.58 53.00 2bmy n ASN 106 Cb 0.00 0.00 -0.09 0.00 -0.61 0.00 0.00 39.78 39.08 2bmy n ASN 106 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2bmy s THR 107 N -0.19 5.35 0.34 3.41 2.01 0.96 -4.98 115.64 122.54 2bmy s THR 107 Ca 0.00 0.26 -0.08 0.00 0.31 0.00 0.00 61.69 62.19 2bmy s THR 107 Cb 0.00 -3.53 -0.06 0.00 0.01 0.00 0.00 72.50 68.92 2bmy s THR 107 CO 0.00 0.36 0.66 -0.83 -0.69 0.00 0.00 174.62 174.12 2bmy s GLY 108 N 0.86 1.91 0.00 4.40 0.00 -1.26 -3.88 107.32 109.35 2bmy s GLY 108 Ca 0.09 -0.38 0.00 0.00 0.00 0.00 0.00 44.72 44.44 2bmy s GLY 108 CO 0.03 -0.23 0.00 0.61 0.00 0.00 0.00 173.10 173.52 2bmy n GLY 109 N -1.09 2.09 3.64 0.20 0.00 -1.26 -4.73 105.19 104.04 2bmy n GLY 109 Ca 0.00 -0.71 -0.43 0.00 0.00 0.00 0.00 46.02 44.89 2bmy n GLY 109 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bmy s THR 110 N -2.62 3.51 0.78 2.61 -4.23 0.65 -4.65 115.64 111.69 2bmy s THR 110 Ca 0.00 0.59 -0.11 0.00 -1.18 0.00 0.00 61.69 60.99 2bmy s THR 110 Cb 0.00 -3.48 0.06 0.00 1.34 0.00 0.00 72.50 70.41 2bmy s THR 110 CO 0.00 -0.17 1.08 -2.16 -0.54 0.00 0.00 174.62 172.83 2bmy s PRO 111 N 4.69 2.24 0.07 3.99 0.04 -1.26 -0.96 135.00 143.80 2bmy s PRO 111 Ca 0.77 0.83 -0.15 0.00 0.04 0.00 0.00 61.00 62.49 2bmy s PRO 111 Cb -0.30 -1.92 0.03 0.00 0.04 0.00 0.00 34.50 32.35 2bmy s PRO 111 CO 0.31 -1.56 0.35 -0.59 0.04 0.00 0.00 177.00 175.55 2bmy s PHE 112 N -3.06 -0.15 -0.11 0.56 -0.12 -0.93 -4.88 117.98 109.30 2bmy s PHE 112 Ca 0.60 -0.05 -0.22 0.00 -0.05 0.00 0.00 56.93 57.21 2bmy s PHE 112 Cb -0.15 0.16 0.05 0.00 -0.63 0.00 0.00 43.02 42.45 2bmy s PHE 112 CO 0.55 -0.59 0.54 -1.54 -0.05 0.00 0.00 175.22 174.13 2bmy s SER 113 N -2.37 -0.51 -0.44 1.98 1.04 -1.26 -2.42 113.70 109.71 2bmy s SER 113 Ca -0.01 0.74 0.08 0.00 0.48 0.00 0.00 55.95 57.23 2bmy s SER 113 Cb 0.01 0.74 0.25 0.00 0.10 0.00 0.00 66.02 67.12 2bmy s SER 113 CO -0.07 -0.39 0.57 -0.11 0.98 0.00 0.00 173.24 174.22 2bmy n LEU 114 N 1.79 0.95 -4.74 2.42 7.94 -0.02 -4.99 117.00 120.36 2bmy n LEU 114 Ca -0.17 -4.85 -0.41 0.00 -1.11 0.00 0.00 56.01 49.46 2bmy n LEU 114 Cb 0.56 0.35 -0.03 0.00 0.53 0.00 0.00 43.42 44.83 2bmy n LEU 114 CO 0.17 2.07 0.88 -2.16 -1.11 0.00 0.00 177.39 177.23 2bmy s PRO 115 N -1.45 4.50 -0.55 1.96 0.04 -1.26 -2.82 135.00 135.42 2bmy s PRO 115 Ca 0.36 1.89 -0.06 0.00 0.04 0.00 0.00 61.00 63.22 2bmy s PRO 115 Cb 0.16 -3.22 0.14 0.00 0.04 0.00 0.00 34.50 31.62 2bmy s PRO 115 CO -0.09 -0.06 0.40 0.42 0.04 0.00 0.00 177.00 177.71 2bmy s ILE 116 N -0.25 4.03 0.42 0.56 1.01 -0.79 -4.93 121.20 121.24 2bmy s ILE 116 Ca 0.52 -2.30 0.09 0.00 0.00 0.00 0.00 60.65 58.96 2bmy s ILE 116 Cb -0.33 -3.64 0.22 0.00 0.01 0.00 0.00 42.46 38.73 2bmy s ILE 116 CO 0.38 -0.82 2.02 0.00 0.00 0.00 0.00 174.94 176.52 2bmy h ALA 117 N 7.83 1.67 -2.65 9.38 0.00 -1.93 -3.41 119.26 130.15 2bmy h ALA 117 Ca -0.10 -0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.58 2bmy h ALA 117 Cb 1.02 -0.11 -0.29 0.00 0.00 0.00 0.00 17.79 18.41 2bmy h ALA 117 CO 0.77 0.26 -0.43 0.00 0.00 0.00 0.00 179.25 179.84 2bmy s ALA 118 N -5.14 -0.91 0.00 0.00 0.00 -1.26 -5.11 121.76 109.34 2bmy s ALA 118 Ca -0.07 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.16 2bmy s ALA 118 Cb 0.17 -1.20 0.00 0.00 0.00 0.00 0.00 23.12 22.08 2bmy s ALA 118 CO 0.72 -0.71 0.00 0.41 0.00 0.00 0.00 175.76 176.18 2bmy n GLY 119 N 5.37 0.46 3.55 0.00 0.00 -1.24 -4.90 105.19 108.44 2bmy n GLY 119 Ca -0.07 -2.32 -0.09 0.00 0.00 0.00 0.00 46.02 43.54 2bmy n GLY 119 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bmy s LYS 120 N -0.46 1.43 0.12 1.61 -2.85 -0.01 -4.78 119.74 114.79 2bmy s LYS 120 Ca 0.00 -0.94 -0.28 0.00 -1.00 0.00 0.00 55.97 53.75 2bmy s LYS 120 Cb 0.00 0.51 -0.06 0.00 -2.06 0.00 0.00 37.83 36.22 2bmy s LYS 120 CO 0.00 -0.60 0.87 0.42 0.10 0.00 0.00 175.35 176.13 2bmy s ILE 121 N -3.90 4.49 0.00 3.79 1.01 0.24 -2.24 121.20 124.59 2bmy s ILE 121 Ca 0.11 1.88 0.00 0.00 0.00 0.00 0.00 60.65 62.64 2bmy s ILE 121 Cb -0.01 -4.23 0.00 0.00 0.01 0.00 0.00 42.46 38.23 2bmy s ILE 121 CO -0.00 0.39 0.00 -1.54 0.00 0.00 0.00 174.94 173.79 2bmy n SER 122 N 2.41 1.28 -2.78 3.58 3.41 0.47 -4.61 113.62 117.38 2bmy n SER 122 Ca -0.01 -0.34 -0.04 0.00 -0.26 0.00 0.00 58.87 58.22 2bmy n SER 122 Cb 0.49 0.93 0.02 0.00 -0.26 0.00 0.00 64.21 65.39 2bmy n SER 122 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bmy n GLY 123 N 1.32 0.84 3.22 5.00 0.00 -1.23 -1.38 105.19 112.96 2bmy n GLY 123 Ca 0.00 -1.14 -0.13 0.00 0.00 0.00 0.00 46.02 44.76 2bmy n GLY 123 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bmy s PHE 124 N -2.96 1.16 0.06 1.61 0.08 -1.26 -2.12 117.98 114.56 2bmy s PHE 124 Ca 0.17 -1.18 -0.28 0.00 0.12 0.00 0.00 56.93 55.77 2bmy s PHE 124 Cb -0.03 -0.65 0.09 0.00 -0.57 0.00 0.00 43.02 41.86 2bmy s PHE 124 CO 0.06 -0.40 1.05 -0.59 -0.10 0.00 0.00 175.22 175.23 2bmy s PHE 125 N -3.88 -0.14 -4.24 0.36 -0.12 -0.98 -1.14 117.98 107.84 2bmy s PHE 125 Ca 0.29 -0.07 0.00 0.00 -0.05 0.00 0.00 56.93 57.10 2bmy s PHE 125 Cb 0.07 0.59 0.00 0.00 -0.63 0.00 0.00 43.02 43.05 2bmy s PHE 125 CO 0.07 -0.61 0.00 0.41 -0.05 0.00 0.00 175.22 175.04 2bmy n GLY 126 N -0.41 -0.09 3.05 1.99 0.00 0.55 0.71 105.19 110.99 2bmy n GLY 126 Ca -0.07 -1.01 -0.19 0.00 0.00 0.00 0.00 46.02 44.75 2bmy n GLY 126 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bmy s ARG 127 N -2.00 0.84 0.11 1.61 0.52 -0.08 0.16 118.95 120.12 2bmy s ARG 127 Ca 0.00 -0.41 0.05 0.00 -0.52 0.00 0.00 55.73 54.85 2bmy s ARG 127 Cb 0.00 -0.81 -0.04 0.00 0.52 0.00 0.00 34.95 34.62 2bmy s ARG 127 CO 0.00 0.22 -0.12 0.20 0.02 0.00 0.00 175.30 175.62 2bmy s GLY 128 N -0.34 0.97 0.00 -3.53 0.00 0.17 -2.11 107.32 102.48 2bmy s GLY 128 Ca 0.03 -1.27 0.00 0.00 0.00 0.00 0.00 44.72 43.49 2bmy s GLY 128 CO -0.00 -1.34 0.00 0.61 0.00 0.00 0.00 173.10 172.37 2bmy n GLY 129 N 0.45 2.70 0.13 0.20 0.00 -1.26 0.16 105.19 107.57 2bmy n GLY 129 Ca -0.15 0.08 -0.01 0.00 0.00 0.00 0.00 46.02 45.94 2bmy n GLY 129 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2bmy h LYS 130 N 0.00 0.00 0.00 1.61 3.64 -1.91 -3.30 116.57 116.61 2bmy h LYS 130 Ca 0.00 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 2bmy h LYS 130 Cb 0.00 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2bmy h LYS 130 CO 0.00 0.67 -0.05 1.19 -2.27 0.00 0.00 179.45 178.99 2bmy n PHE 131 N -3.59 -0.04 -2.91 1.91 3.01 -1.26 -3.69 117.46 110.90 2bmy n PHE 131 Ca -0.00 -0.31 -0.43 0.00 1.01 0.00 0.00 57.45 57.71 2bmy n PHE 131 Cb 0.69 0.02 -0.04 0.00 -0.01 0.00 0.00 39.48 40.14 2bmy n PHE 131 CO 0.00 0.00 0.00 -1.17 1.01 0.00 0.00 176.76 176.60 2bmy s LEU 132 N 0.00 4.70 0.02 4.37 2.96 -0.57 -4.12 118.68 126.04 2bmy s LEU 132 Ca 0.03 -1.36 -0.25 0.00 -0.22 0.00 0.00 54.13 52.33 2bmy s LEU 132 Cb 0.00 -2.40 -0.17 0.00 0.50 0.00 0.00 46.19 44.12 2bmy s LEU 132 CO 0.02 -1.29 1.40 0.44 -1.32 0.00 0.00 176.35 175.61 2bmy h ASP 133 N 9.31 -0.17 -4.45 3.68 3.32 -1.71 0.94 116.42 127.33 2bmy h ASP 133 Ca -0.15 -0.21 -0.14 0.00 0.02 0.00 0.00 57.03 56.54 2bmy h ASP 133 Cb 1.06 0.05 -0.23 0.00 0.22 0.00 0.00 39.33 40.43 2bmy h ASP 133 CO 1.15 0.12 -0.39 0.00 -1.72 0.00 0.00 179.24 178.41 2bmy s ALA 134 N -5.08 -0.61 0.01 3.45 0.00 -1.01 -1.18 121.76 117.33 2bmy s ALA 134 Ca -0.15 0.41 0.01 0.00 0.00 0.00 0.00 51.96 52.23 2bmy s ALA 134 Cb 0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 23.12 22.99 2bmy s ALA 134 CO 0.62 -0.19 -0.05 -1.50 0.00 0.00 0.00 175.76 174.65 2bmy s ILE 135 N -0.66 0.34 0.29 0.00 2.07 -0.45 -0.90 121.20 121.89 2bmy s ILE 135 Ca -0.08 -0.39 0.04 0.00 -1.41 0.00 0.00 60.65 58.82 2bmy s ILE 135 Cb -0.04 -0.33 -0.03 0.00 0.13 0.00 0.00 42.46 42.19 2bmy s ILE 135 CO 0.02 -0.04 0.20 -0.83 -1.91 0.00 0.00 174.94 172.38 2bmy s GLY 136 N -0.46 2.03 0.04 1.50 0.00 0.22 -1.53 107.32 109.12 2bmy s GLY 136 Ca -0.02 -1.87 -0.01 0.00 0.00 0.00 0.00 44.72 42.82 2bmy s GLY 136 CO -0.00 -1.49 -0.02 -1.34 0.00 0.00 0.00 173.10 170.24 2bmy s VAL 137 N -3.68 0.19 -0.11 1.40 -7.23 -0.66 -2.31 120.40 108.00 2bmy s VAL 137 Ca 0.39 -1.54 -0.10 0.00 -1.81 0.00 0.00 61.98 58.92 2bmy s VAL 137 Cb 0.04 -1.15 -0.05 0.00 0.56 0.00 0.00 36.38 35.78 2bmy s VAL 137 CO 0.20 -0.85 0.23 -0.31 -0.31 0.00 0.00 175.10 174.06 2bmy s TYR 138 N -3.20 3.59 0.29 2.82 1.51 -0.90 -0.74 117.35 120.72 2bmy s TYR 138 Ca 0.00 0.63 0.10 0.00 -1.01 0.00 0.00 57.07 56.79 2bmy s TYR 138 Cb 0.03 -2.11 -0.05 0.00 -0.11 0.00 0.00 41.96 39.72 2bmy s TYR 138 CO -0.07 0.59 -0.09 -0.51 -1.11 0.00 0.00 175.55 174.36 2bmy s LEU 139 N -0.66 2.88 -0.04 -1.29 1.43 0.53 -0.40 118.68 121.13 2bmy s LEU 139 Ca 0.16 -0.91 -0.29 0.00 -1.03 0.00 0.00 54.13 52.07 2bmy s LEU 139 Cb -0.13 -1.35 0.10 0.00 0.03 0.00 0.00 46.19 44.84 2bmy s LEU 139 CO 0.06 -0.04 0.84 -1.83 0.23 0.00 0.00 176.35 175.60 2bmy s GLU 140 N -3.61 0.86 0.00 1.70 -1.05 -0.95 -4.27 118.70 111.39 2bmy s GLU 140 Ca 0.32 -0.06 0.00 0.00 -0.15 0.00 0.00 54.97 55.07 2bmy s GLU 140 Cb -0.04 0.40 0.00 0.00 -0.44 0.00 0.00 34.13 34.05 2bmy s GLU 140 CO 0.18 -0.33 0.20 -2.30 0.95 0.00 0.00 175.26 173.96