#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b9n n LYS 2 N 0.00 0.00 -3.59 4.33 0.00 -1.26 -5.09 118.16 112.55 2b9n n LYS 2 Ca 0.00 -1.21 -0.11 0.00 0.00 0.00 0.00 58.31 57.00 2b9n n LYS 2 Cb 0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 35.03 34.91 2b9n n LYS 2 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 2b9n s GLN 3 N 0.00 1.30 -0.83 1.64 -0.21 -1.26 -5.10 119.66 115.19 2b9n s GLN 3 Ca 0.12 -0.67 -0.26 0.00 0.02 0.00 0.00 55.36 54.57 2b9n s GLN 3 Cb 0.14 0.54 0.03 0.00 1.00 0.00 0.00 33.01 34.73 2b9n s GLN 3 CO -0.06 -0.55 1.39 -1.25 -2.12 0.00 0.00 175.29 172.70 2b9n s PRO 4 N -3.81 3.27 0.00 2.91 0.04 -1.26 -2.76 135.00 133.39 2b9n s PRO 4 Ca 0.04 -0.49 0.00 0.00 0.04 0.00 0.00 61.00 60.59 2b9n s PRO 4 Cb -0.01 -4.61 0.00 0.00 0.04 0.00 0.00 34.50 29.92 2b9n s PRO 4 CO -0.09 -2.24 0.00 -3.47 0.04 0.00 0.00 177.00 171.25 2b9n n ASP 5 N 9.54 0.00 0.00 6.66 2.03 -1.26 -4.91 116.55 128.61 2b9n n ASP 5 Ca 0.15 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.56 2b9n n ASP 5 Cb 0.50 0.00 0.58 0.00 -0.72 0.00 0.00 41.12 41.48 2b9n n ASP 5 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 2b9n n LYS 6 N 0.00 0.89 0.07 -0.67 5.02 -1.11 -2.57 118.16 119.79 2b9n n LYS 6 Ca 0.00 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 56.09 2b9n n LYS 6 Cb 0.00 -1.34 -0.15 0.00 -0.02 0.00 0.00 35.03 33.52 2b9n n LYS 6 CO 0.00 0.00 0.00 1.96 -0.52 0.00 0.00 177.40 178.84 2b9n h GLN 7 N 0.00 0.32 0.00 1.97 4.20 -1.91 -3.20 115.11 116.48 2b9n h GLN 7 Ca 0.00 -0.54 0.00 0.00 0.06 0.00 0.00 58.65 58.17 2b9n h GLN 7 Cb 0.00 0.20 0.00 0.00 0.30 0.00 0.00 27.48 27.98 2b9n h GLN 7 CO 0.00 1.20 0.00 0.54 -0.67 0.00 0.00 178.83 179.90 2b9n n ARG 8 N -3.51 0.02 0.00 1.46 1.74 -1.06 -3.35 116.66 111.96 2b9n n ARG 8 Ca -0.20 0.12 -0.01 0.00 -0.77 0.00 0.00 57.85 56.99 2b9n n ARG 8 Cb 1.06 -1.53 -0.11 0.00 -1.02 0.00 0.00 32.46 30.86 2b9n n ARG 8 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2b9n n LYS 9 N -1.57 0.64 -0.03 5.56 4.01 -1.19 -3.52 118.16 122.05 2b9n n LYS 9 Ca 0.05 0.14 0.04 0.00 -0.51 0.00 0.00 58.31 58.03 2b9n n LYS 9 Cb 0.28 -1.73 0.05 0.00 -0.51 0.00 0.00 35.03 33.12 2b9n n LYS 9 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 2b9n n SER 10 N -2.80 2.04 -0.06 4.39 3.41 -1.21 -3.66 113.62 115.72 2b9n n SER 10 Ca -0.14 -2.36 -0.14 0.00 -0.26 0.00 0.00 58.87 55.97 2b9n n SER 10 Cb 0.88 -0.16 -0.05 0.00 -0.26 0.00 0.00 64.21 64.62 2b9n n SER 10 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2b9n n GLN 11 N -0.82 0.29 -0.04 4.33 7.27 -1.21 -4.61 117.38 122.59 2b9n n GLN 11 Ca 0.06 0.13 -0.04 0.00 0.07 0.00 0.00 57.00 57.22 2b9n n GLN 11 Cb 0.40 -0.99 -0.06 0.00 2.41 0.00 0.00 30.24 32.01 2b9n n GLN 11 CO 0.00 0.00 0.00 2.89 0.07 0.00 0.00 177.06 180.02 2b9n n ARG 12 N -3.66 2.69 0.06 3.69 1.85 -1.25 -3.08 116.66 116.97 2b9n n ARG 12 Ca -0.25 -0.00 -0.16 0.00 -1.00 0.00 0.00 57.85 56.44 2b9n n ARG 12 Cb 0.65 -1.20 -0.07 0.00 -1.05 0.00 0.00 32.46 30.79 2b9n n ARG 12 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2b9n h ARG 13 N 0.00 0.49 0.00 2.89 3.08 -1.76 -3.43 114.38 115.64 2b9n h ARG 13 Ca -0.21 -0.55 0.00 0.00 0.07 0.00 0.00 59.98 59.30 2b9n h ARG 13 Cb 1.47 0.16 0.00 0.00 0.08 0.00 0.00 29.97 31.68 2b9n h ARG 13 CO 0.01 1.18 0.00 0.00 -1.07 0.00 0.00 179.97 180.09 2b9n n ALA 14 N -2.58 0.00 -1.70 0.04 0.00 -1.24 -4.89 120.51 110.14 2b9n n ALA 14 Ca -0.08 0.00 -0.60 0.00 0.00 0.00 0.00 53.44 52.76 2b9n n ALA 14 Cb 0.87 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.24 2b9n n ALA 14 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2b9n n PRO 15 N 0.00 0.89 -0.19 0.00 -0.02 -1.26 -4.79 135.00 129.63 2b9n n PRO 15 Ca 0.00 0.32 0.10 0.00 -2.02 0.00 0.00 63.50 61.90 2b9n n PRO 15 Cb 0.00 -1.98 0.40 0.00 -0.02 0.00 0.00 33.50 31.90 2b9n n PRO 15 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2b9n h LEU 16 N 6.98 0.58 -1.87 2.45 4.07 -1.83 0.79 115.31 126.49 2b9n h LEU 16 Ca -0.45 0.02 0.19 0.00 0.08 0.00 0.00 57.88 57.72 2b9n h LEU 16 Cb 1.33 -0.10 -0.04 0.00 1.08 0.00 0.00 40.66 42.93 2b9n h LEU 16 CO 0.97 0.34 0.50 0.45 -1.08 0.00 0.00 178.44 179.62 2b9n h HIS 17 N 0.64 0.15 -1.04 1.13 3.86 -1.87 2.49 115.15 120.51 2b9n h HIS 17 Ca 0.35 0.00 0.27 0.00 -1.16 0.00 0.00 60.37 59.83 2b9n h HIS 17 Cb 0.50 -0.05 -0.08 0.00 1.06 0.00 0.00 27.41 28.84 2b9n h HIS 17 CO -0.00 0.05 0.68 0.93 0.86 0.00 0.00 177.93 180.45 2b9n h GLU 18 N 0.12 0.33 -0.19 2.45 5.08 0.42 1.73 114.58 124.53 2b9n h GLU 18 Ca 0.35 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.56 2b9n h GLU 18 Cb 1.19 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 2b9n h GLU 18 CO -0.05 0.22 -0.42 0.00 -1.00 0.00 0.00 179.01 177.76 2b9n h ARG 19 N 0.34 0.46 -0.65 2.33 3.08 0.44 0.07 114.38 120.44 2b9n h ARG 19 Ca 0.58 -0.24 0.12 0.00 0.07 0.00 0.00 59.98 60.51 2b9n h ARG 19 Cb 1.57 0.01 -0.12 0.00 0.08 0.00 0.00 29.97 31.50 2b9n h ARG 19 CO -0.25 0.80 -0.26 1.25 -1.07 0.00 0.00 179.97 180.45 2b9n h HIS 20 N 0.38 -0.66 -0.96 3.04 2.76 0.28 2.17 115.15 122.16 2b9n h HIS 20 Ca 0.03 0.07 0.28 0.00 -2.20 0.00 0.00 60.37 58.55 2b9n h HIS 20 Cb 0.90 0.39 -0.04 0.00 1.55 0.00 0.00 27.41 30.21 2b9n h HIS 20 CO 0.03 -0.35 0.92 0.36 -1.30 0.00 0.00 177.93 177.60 2b9n n LYS 21 N -5.45 0.01 0.05 5.26 2.85 0.55 0.23 118.16 121.64 2b9n n LYS 21 Ca 0.07 0.74 -0.22 0.00 -1.05 0.00 0.00 58.31 57.85 2b9n n LYS 21 Cb 0.36 -1.81 -0.14 0.00 -0.65 0.00 0.00 35.03 32.79 2b9n n LYS 21 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 177.40 179.31 2b9n h GLN 22 N 0.00 0.33 0.00 -1.58 4.20 0.36 -3.21 115.11 115.22 2b9n h GLN 22 Ca 0.45 -0.57 0.00 0.00 0.06 0.00 0.00 58.65 58.59 2b9n h GLN 22 Cb 2.29 0.21 0.00 0.00 0.30 0.00 0.00 27.48 30.29 2b9n h GLN 22 CO -0.00 1.27 0.06 0.28 -0.67 0.00 0.00 178.83 179.77 2b9n n VAL 23 N -3.79 0.51 -1.19 -0.54 0.31 0.61 -4.70 118.33 109.54 2b9n n VAL 23 Ca -0.23 0.19 -0.35 0.00 -0.01 0.00 0.00 64.34 63.93 2b9n n VAL 23 Cb 0.98 -1.19 0.08 0.00 -0.91 0.00 0.00 33.84 32.81 2b9n n VAL 23 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2b9n n ARG 24 N -1.02 0.23 -3.82 5.55 1.74 -1.14 -4.95 116.66 113.24 2b9n n ARG 24 Ca 0.00 0.12 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 2b9n n ARG 24 Cb 0.06 -1.92 0.00 0.00 -1.02 0.00 0.00 32.46 29.58 2b9n n ARG 24 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2b9n n ALA 25 N -2.64 0.00 -2.97 7.54 0.00 -1.26 -5.08 120.51 116.09 2b9n n ALA 25 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2b9n n ALA 25 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 2b9n n ALA 25 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2b9n n THR 26 N 7.96 0.00 0.00 0.00 -2.24 -1.26 -4.98 114.28 113.76 2b9n n THR 26 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2b9n n THR 26 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2b9n n THR 26 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2b9n n LEU 27 N 0.00 0.00 0.00 3.22 -0.00 -1.16 -3.42 117.00 115.64 2b9n n LEU 27 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2b9n n LEU 27 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2b9n n LEU 27 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.39 175.85 2b9n n SER 28 N 0.00 -0.61 0.00 1.45 3.41 0.68 -4.82 113.62 113.73 2b9n n SER 28 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2b9n n SER 28 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2b9n n SER 28 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2b9n n ALA 29 N -2.63 0.00 -0.05 7.33 0.00 -1.26 -4.06 120.51 119.83 2b9n n ALA 29 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2b9n n ALA 29 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2b9n n ALA 29 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2b9n n ASP 30 N -1.72 0.00 0.00 0.00 5.75 -1.26 -2.36 116.55 116.96 2b9n n ASP 30 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2b9n n ASP 30 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2b9n n ASP 30 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2b9n n LEU 31 N 0.00 0.00 0.00 -2.12 4.77 -1.26 -2.77 117.00 115.62 2b9n n LEU 31 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2b9n n LEU 31 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2b9n n LEU 31 CO 0.00 0.00 0.00 -1.14 -1.33 0.00 0.00 177.39 174.92 2b9n n ARG 32 N -0.09 0.00 0.00 3.23 0.63 -0.99 0.08 116.66 119.51 2b9n n ARG 32 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2b9n n ARG 32 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 2b9n n ARG 32 CO 0.00 0.00 0.00 -0.85 -2.51 0.00 0.00 177.63 174.27 2b9n n GLU 33 N 0.00 0.00 0.04 -0.14 0.00 -1.15 0.58 120.64 119.96 2b9n n GLU 33 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 57.16 57.30 2b9n n GLU 33 Cb 0.00 0.00 0.21 0.00 0.00 0.00 0.00 31.44 31.65 2b9n n GLU 33 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2b9n n GLU 34 N 0.00 0.02 0.00 3.44 1.02 0.11 -4.80 120.64 120.44 2b9n n GLU 34 Ca 0.00 0.91 0.00 0.00 -0.02 0.00 0.00 57.16 58.05 2b9n n GLU 34 Cb 0.00 -2.35 0.00 0.00 -0.02 0.00 0.00 31.44 29.07 2b9n n GLU 34 CO 0.00 0.00 0.00 2.48 1.18 0.00 0.00 177.13 180.79 2b9n n TYR 35 N -2.74 0.00 0.00 -0.32 0.18 2.40 -5.06 117.16 111.63 2b9n n TYR 35 Ca 0.11 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.89 2b9n n TYR 35 Cb 1.18 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 40.14 2b9n n TYR 35 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2b9n n GLY 36 N 0.00 0.00 3.71 -7.48 0.00 -1.26 -4.55 105.19 95.61 2b9n n GLY 36 Ca 0.00 0.00 -0.61 0.00 0.00 0.00 0.00 46.02 45.41 2b9n n GLY 36 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2b9n n VAL 40 N 0.00 0.19 -0.92 1.61 0.31 -1.26 -4.87 118.33 113.38 2b9n n VAL 40 Ca 0.00 -0.03 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 2b9n n VAL 40 Cb 0.00 -0.94 0.00 0.00 -0.91 0.00 0.00 33.84 31.99 2b9n n VAL 40 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2b9n n ARG 41 N 4.72 0.00 0.00 5.55 5.12 -1.21 -4.30 116.66 126.55 2b9n n ARG 41 Ca 0.27 0.31 0.00 0.00 -1.93 0.00 0.00 57.85 56.50 2b9n n ARG 41 Cb 0.07 -0.62 0.00 0.00 -1.16 0.00 0.00 32.46 30.75 2b9n n ARG 41 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2b9n n VAL 42 N 0.31 0.00 0.00 1.55 0.31 -1.26 -2.49 118.33 116.74 2b9n n VAL 42 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2b9n n VAL 42 Cb 0.00 -1.08 0.00 0.00 -0.91 0.00 0.00 33.84 31.85 2b9n n VAL 42 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2b9n n ASN 43 N 0.00 0.00 0.00 4.52 3.02 -1.26 -4.11 115.26 117.43 2b9n n ASN 43 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 2b9n n ASN 43 Cb 0.00 0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.20 2b9n n ASN 43 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2b9n n ALA 44 N -1.60 0.00 -0.31 5.41 0.00 -1.26 -4.63 120.51 118.12 2b9n n ALA 44 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 2b9n n ALA 44 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 2b9n n ALA 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b9n n GLY 45 N 0.00 1.68 0.00 0.00 0.00 -1.26 -4.80 105.19 100.81 2b9n n GLY 45 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.93 2b9n n GLY 45 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2b9n n ASP 46 N 1.85 0.00 -4.66 1.61 -0.08 -1.26 -4.28 116.55 109.73 2b9n n ASP 46 Ca 0.03 -0.47 -0.25 0.00 -1.51 0.00 0.00 54.79 52.60 2b9n n ASP 46 Cb 0.31 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 43.69 2b9n n ASP 46 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 2b9n s THR 47 N -0.25 2.59 0.00 5.18 -1.32 -1.25 0.61 115.64 121.20 2b9n s THR 47 Ca 0.00 -1.89 0.00 0.00 -1.21 0.00 0.00 61.69 58.59 2b9n s THR 47 Cb 0.00 -2.86 0.00 0.00 -1.51 0.00 0.00 72.50 68.13 2b9n s THR 47 CO 0.00 -0.15 0.00 0.52 -2.21 0.00 0.00 174.62 172.78 2b9n n VAL 48 N -1.02 0.00 -2.67 5.08 0.31 -1.01 -2.82 118.33 116.21 2b9n n VAL 48 Ca -0.04 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.31 2b9n n VAL 48 Cb 0.63 0.00 0.01 0.00 -0.91 0.00 0.00 33.84 33.57 2b9n n VAL 48 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 2b9n s GLU 49 N 4.53 0.03 0.00 5.55 -6.30 0.92 -2.42 118.70 121.01 2b9n s GLU 49 Ca 0.00 -0.01 0.00 0.00 -2.50 0.00 0.00 54.97 52.46 2b9n s GLU 49 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 34.13 34.13 2b9n s GLU 49 CO 0.00 -0.04 0.00 0.28 0.02 0.00 0.00 175.26 175.52 2b9n n VAL 50 N 3.52 0.00 -1.59 3.70 0.31 -1.26 -4.37 118.33 118.63 2b9n n VAL 50 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 2b9n n VAL 50 Cb 0.65 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.58 2b9n n VAL 50 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2b9n n LEU 51 N 0.00 0.00 -3.58 7.52 -0.00 -1.26 -4.29 117.00 115.39 2b9n n LEU 51 Ca 0.00 -0.59 -0.08 0.00 -0.00 0.00 0.00 56.01 55.34 2b9n n LEU 51 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 43.42 43.40 2b9n n LEU 51 CO 0.00 0.73 0.58 -0.13 -0.00 0.00 0.00 177.39 178.57 2b9n s ARG 52 N 0.00 1.17 0.05 1.47 0.52 -1.26 -4.48 118.95 116.43 2b9n s ARG 52 Ca 0.00 -0.53 0.00 0.00 -0.52 0.00 0.00 55.73 54.68 2b9n s ARG 52 Cb 0.00 0.48 0.00 0.00 0.52 0.00 0.00 34.95 35.95 2b9n s ARG 52 CO 0.00 -0.52 0.00 0.41 0.02 0.00 0.00 175.30 175.21 2b9n n GLY 53 N -0.36 -4.14 0.00 -3.53 0.00 -1.26 -2.62 105.19 93.28 2b9n n GLY 53 Ca -0.10 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2b9n n GLY 53 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2b9n n ASP 54 N 0.64 0.00 0.14 1.61 9.92 -1.26 0.88 116.55 128.48 2b9n n ASP 54 Ca 0.00 0.00 0.06 0.00 -0.53 0.00 0.00 54.79 54.32 2b9n n ASP 54 Cb 0.00 0.00 0.32 0.00 -0.64 0.00 0.00 41.12 40.80 2b9n n ASP 54 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2b9n n PHE 55 N 0.00 0.40 -0.74 1.24 0.99 -1.26 -4.75 117.46 113.34 2b9n n PHE 55 Ca 0.00 0.21 -0.23 0.00 -0.00 0.00 0.00 57.45 57.43 2b9n n PHE 55 Cb 0.00 -0.65 0.00 0.00 -1.00 0.00 0.00 39.48 37.84 2b9n n PHE 55 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2b9n n ALA 56 N -1.54 -2.37 -3.51 4.37 0.00 5.16 -3.16 120.51 119.46 2b9n n ALA 56 Ca -0.01 0.01 -0.16 0.00 0.00 0.00 0.00 53.44 53.29 2b9n n ALA 56 Cb 0.28 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.90 2b9n n ALA 56 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b9n n GLY 57 N 1.43 -1.27 3.38 0.00 0.00 -1.26 -4.81 105.19 102.66 2b9n n GLY 57 Ca 0.05 0.54 -0.19 0.00 0.00 0.00 0.00 46.02 46.43 2b9n n GLY 57 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2b9n s GLU 58 N -4.27 1.48 -0.09 1.61 2.12 -1.19 -5.04 118.70 113.33 2b9n s GLU 58 Ca 0.03 -1.78 0.02 0.00 0.36 0.00 0.00 54.97 53.59 2b9n s GLU 58 Cb -0.01 -0.75 -0.02 0.00 0.26 0.00 0.00 34.13 33.61 2b9n s GLU 58 CO 0.84 -0.13 -0.14 -1.83 -0.54 0.00 0.00 175.26 173.46 2b9n s GLU 59 N -3.87 2.97 0.00 4.30 -1.05 -1.26 -4.15 118.70 115.64 2b9n s GLU 59 Ca 0.32 -0.71 0.00 0.00 -0.15 0.00 0.00 54.97 54.44 2b9n s GLU 59 Cb 0.07 -2.49 0.00 0.00 -0.44 0.00 0.00 34.13 31.26 2b9n s GLU 59 CO 0.12 0.39 0.00 0.41 0.95 0.00 0.00 175.26 177.13 2b9n n GLY 60 N 3.00 1.38 3.23 -3.83 0.00 -1.01 -4.74 105.19 103.21 2b9n n GLY 60 Ca -0.18 -0.72 -0.09 0.00 0.00 0.00 0.00 46.02 45.04 2b9n n GLY 60 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2b9n s GLU 61 N 0.12 0.93 -0.40 1.61 8.01 -1.26 -2.84 118.70 124.86 2b9n s GLU 61 Ca 0.00 -1.11 -0.29 0.00 0.01 0.00 0.00 54.97 53.58 2b9n s GLU 61 Cb 0.00 0.33 0.02 0.00 -4.31 0.00 0.00 34.13 30.17 2b9n s GLU 61 CO 0.00 -0.30 1.09 0.08 0.01 0.00 0.00 175.26 176.14 2b9n s VAL 62 N -3.92 4.37 -0.22 2.63 1.01 2.59 -3.70 120.40 123.15 2b9n s VAL 62 Ca 0.11 1.42 -0.18 0.00 0.00 0.00 0.00 61.98 63.33 2b9n s VAL 62 Cb 0.05 -4.50 -0.15 0.00 0.00 0.00 0.00 36.38 31.77 2b9n s VAL 62 CO -0.06 -0.75 0.00 -0.38 0.00 0.00 0.00 175.10 173.91 2b9n n ILE 63 N 6.37 1.52 -3.61 2.22 5.41 -0.60 -4.35 119.36 126.32 2b9n n ILE 63 Ca 0.11 -0.10 -0.16 0.00 1.00 0.00 0.00 62.75 63.61 2b9n n ILE 63 Cb 0.48 -2.04 -0.14 0.00 -0.71 0.00 0.00 39.64 37.23 2b9n n ILE 63 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 176.55 176.75 2b9n s ASN 64 N -6.89 0.75 -0.73 4.38 0.01 -1.23 -4.99 114.94 106.24 2b9n s ASN 64 Ca -0.30 0.28 -0.26 0.00 -0.71 0.00 0.00 52.86 51.87 2b9n s ASN 64 Cb 0.08 0.51 -0.07 0.00 0.41 0.00 0.00 41.25 42.17 2b9n s ASN 64 CO 0.52 -0.27 2.15 -0.69 -1.51 0.00 0.00 177.10 177.30 2b9n s VAL 65 N 2.36 3.22 -2.64 1.60 1.01 -1.26 -3.59 120.40 121.11 2b9n s VAL 65 Ca 0.04 -0.07 0.26 0.00 0.00 0.00 0.00 61.98 62.20 2b9n s VAL 65 Cb -0.13 -3.53 0.32 0.00 0.00 0.00 0.00 36.38 33.04 2b9n s VAL 65 CO -0.09 -0.50 1.46 0.47 0.00 0.00 0.00 175.10 176.43 2b9n n ASP 66 N 15.41 2.20 0.00 3.32 8.00 -1.23 -4.66 116.55 139.59 2b9n n ASP 66 Ca 0.37 -1.69 0.00 0.00 0.71 0.00 0.00 54.79 54.18 2b9n n ASP 66 Cb 0.49 0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.64 2b9n n ASP 66 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2b9n n LEU 67 N 0.64 0.00 0.00 0.64 4.77 -1.22 0.56 117.00 122.39 2b9n n LEU 67 Ca 0.15 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.13 2b9n n LEU 67 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 2b9n n LEU 67 CO 0.17 0.00 0.07 -0.67 -1.33 0.00 0.00 177.39 175.64 2b9n n ASP 68 N -0.60 0.00 0.00 -1.43 -0.08 -1.26 0.33 116.55 113.51 2b9n n ASP 68 Ca 0.00 0.14 0.00 0.00 -1.51 0.00 0.00 54.79 53.42 2b9n n ASP 68 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2b9n n ASP 68 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 2b9n n LYS 69 N -0.50 0.00 -0.12 -0.67 5.02 0.19 -4.68 118.16 117.41 2b9n n LYS 69 Ca 0.00 0.36 0.00 0.00 -2.02 0.00 0.00 58.31 56.65 2b9n n LYS 69 Cb 0.00 -1.63 0.00 0.00 -0.02 0.00 0.00 35.03 33.38 2b9n n LYS 69 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2b9n n ALA 70 N -1.36 0.00 -3.12 7.82 0.00 1.02 -5.03 120.51 119.84 2b9n n ALA 70 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b9n n ALA 70 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.58 2b9n n ALA 70 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2b9n n VAL 71 N -2.05 0.00 -4.15 0.00 0.31 -1.24 -4.36 118.33 106.84 2b9n n VAL 71 Ca 0.00 -0.12 -0.08 0.00 -0.01 0.00 0.00 64.34 64.13 2b9n n VAL 71 Cb 0.00 0.13 -0.02 0.00 -0.91 0.00 0.00 33.84 33.04 2b9n n VAL 71 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2b9n n ILE 72 N -0.09 0.00 -4.34 2.52 5.41 -0.83 -3.40 119.36 118.63 2b9n n ILE 72 Ca -0.01 -0.81 -0.21 0.00 1.00 0.00 0.00 62.75 62.72 2b9n n ILE 72 Cb 0.09 0.32 -0.13 0.00 -0.71 0.00 0.00 39.64 39.21 2b9n n ILE 72 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 176.55 175.55 2b9n s HIS 73 N -2.17 1.43 -0.52 1.39 3.76 -1.24 0.88 115.29 118.83 2b9n s HIS 73 Ca 0.09 -0.40 0.04 0.00 -0.15 0.00 0.00 55.06 54.64 2b9n s HIS 73 Cb 0.00 -0.82 0.17 0.00 1.11 0.00 0.00 32.58 33.04 2b9n s HIS 73 CO 0.06 0.08 0.39 0.08 -0.85 0.00 0.00 174.74 174.50 2b9n s VAL 74 N -1.02 1.31 0.00 -0.90 1.01 -1.26 -1.55 120.40 117.99 2b9n s VAL 74 Ca 0.03 -3.21 0.00 0.00 0.00 0.00 0.00 61.98 58.80 2b9n s VAL 74 Cb -0.09 -1.89 0.00 0.00 0.00 0.00 0.00 36.38 34.40 2b9n s VAL 74 CO 0.02 -1.13 0.00 -1.84 0.00 0.00 0.00 175.10 172.15 2b9n n GLU 75 N 2.60 0.00 0.00 2.72 0.00 -1.24 0.86 120.64 125.58 2b9n n GLU 75 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.41 2b9n n GLU 75 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.86 2b9n n GLU 75 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 2b9n n ASP 76 N -0.07 0.00 -3.35 -1.84 -0.08 -1.26 -4.27 116.55 105.68 2b9n n ASP 76 Ca 0.00 0.03 -0.48 0.00 -1.51 0.00 0.00 54.79 52.83 2b9n n ASP 76 Cb 0.00 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 43.38 2b9n n ASP 76 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 2b9n n VAL 77 N -0.07 0.00 -3.05 5.18 0.31 0.25 -4.78 118.33 116.18 2b9n n VAL 77 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2b9n n VAL 77 Cb 0.00 -0.36 0.00 0.00 -0.91 0.00 0.00 33.84 32.57 2b9n n VAL 77 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2b9n n THR 78 N 3.28 0.00 -3.61 2.52 -2.24 -1.26 -3.39 114.28 109.59 2b9n n THR 78 Ca 0.26 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 62.01 2b9n n THR 78 Cb -0.04 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.18 2b9n n THR 78 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2b9n s LEU 79 N 0.00 -0.14 0.09 3.22 2.96 0.66 -4.56 118.68 120.91 2b9n s LEU 79 Ca 0.00 -0.08 0.02 0.00 -0.22 0.00 0.00 54.13 53.86 2b9n s LEU 79 Cb 0.00 1.52 -0.04 0.00 0.50 0.00 0.00 46.19 48.17 2b9n s LEU 79 CO 0.00 -0.35 0.16 -1.61 -1.32 0.00 0.00 176.35 173.23 2b9n s GLU 80 N -2.57 3.16 0.00 1.98 2.02 -1.26 0.18 118.70 122.21 2b9n s GLU 80 Ca 0.11 -0.61 0.00 0.00 0.02 0.00 0.00 54.97 54.49 2b9n s GLU 80 Cb 0.01 -2.86 0.00 0.00 0.10 0.00 0.00 34.13 31.37 2b9n s GLU 80 CO -0.04 0.57 0.00 1.17 0.02 0.00 0.00 175.26 176.97 2b9n n LYS 81 N 0.16 2.80 0.00 1.61 4.81 -0.07 -4.90 118.16 122.56 2b9n n LYS 81 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.37 2b9n n LYS 81 Cb 0.52 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.57 2b9n n LYS 81 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 2b9n n THR 82 N 0.00 0.00 -0.08 3.15 -1.04 -1.26 -4.48 114.28 110.58 2b9n n THR 82 Ca 0.00 0.00 0.08 0.00 -2.04 0.00 0.00 64.05 62.09 2b9n n THR 82 Cb 0.00 -0.90 0.44 0.00 -1.82 0.00 0.00 70.33 68.05 2b9n n THR 82 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 2b9n h ASP 83 N 0.00 0.46 0.00 8.00 5.19 -2.05 -3.48 116.42 124.55 2b9n h ASP 83 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2b9n h ASP 83 Cb 0.96 -0.10 0.00 0.00 0.18 0.00 0.00 39.33 40.37 2b9n h ASP 83 CO 0.00 0.30 0.00 0.61 -3.12 0.00 0.00 179.24 177.03 2b9n n GLY 84 N -1.49 0.34 0.00 2.75 0.00 -1.26 -5.14 105.19 100.39 2b9n n GLY 84 Ca 0.08 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.98 2b9n n GLY 84 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2b9n n GLU 85 N 0.00 0.00 -2.26 1.61 2.13 -1.26 -2.07 120.64 118.78 2b9n n GLU 85 Ca 0.00 0.00 -0.27 0.00 0.66 0.00 0.00 57.16 57.55 2b9n n GLU 85 Cb 0.00 0.00 0.17 0.00 0.27 0.00 0.00 31.44 31.88 2b9n n GLU 85 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 2b9n s GLU 86 N 0.00 0.88 -0.26 5.31 2.02 -1.26 -0.89 118.70 124.50 2b9n s GLU 86 Ca 0.00 -0.88 -0.33 0.00 0.02 0.00 0.00 54.97 53.78 2b9n s GLU 86 Cb 0.00 -2.06 0.17 0.00 0.10 0.00 0.00 34.13 32.34 2b9n s GLU 86 CO 0.00 -2.13 1.31 0.08 0.02 0.00 0.00 175.26 174.54 2b9n s VAL 87 N -3.60 0.00 -0.00 2.63 1.01 0.48 -4.68 120.40 116.24 2b9n s VAL 87 Ca 0.73 0.00 -0.30 0.00 0.00 0.00 0.00 61.98 62.41 2b9n s VAL 87 Cb -0.03 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.31 2b9n s VAL 87 CO 0.50 0.00 1.21 -2.16 0.00 0.00 0.00 175.10 174.65 2b9n s PRO 88 N -1.57 4.38 0.89 2.72 0.04 -1.26 0.24 135.00 140.44 2b9n s PRO 88 Ca 0.09 1.73 -0.14 0.00 0.04 0.00 0.00 61.00 62.72 2b9n s PRO 88 Cb -0.01 -3.47 0.13 0.00 0.04 0.00 0.00 34.50 31.20 2b9n s PRO 88 CO -0.05 -0.37 1.22 1.03 0.04 0.00 0.00 177.00 178.87 2b9n s ARG 89 N 1.72 1.31 0.26 4.56 0.52 -1.22 -4.74 118.95 121.36 2b9n s ARG 89 Ca 0.58 -0.06 -0.30 0.00 -0.52 0.00 0.00 55.73 55.43 2b9n s ARG 89 Cb -0.27 -1.89 -0.09 0.00 0.52 0.00 0.00 34.95 33.22 2b9n s ARG 89 CO 0.25 -2.02 1.06 -1.25 0.02 0.00 0.00 175.30 173.37 2b9n s PRO 90 N -5.65 4.68 -0.56 3.54 0.04 -1.26 -4.63 135.00 131.16 2b9n s PRO 90 Ca 0.67 1.72 -0.12 0.00 0.04 0.00 0.00 61.00 63.31 2b9n s PRO 90 Cb -0.09 -3.22 0.14 0.00 0.04 0.00 0.00 34.50 31.37 2b9n s PRO 90 CO 0.51 0.26 0.48 -0.51 0.04 0.00 0.00 177.00 177.78 2b9n s LEU 91 N -1.23 6.03 -0.87 -3.56 1.43 0.25 -4.99 118.68 115.75 2b9n s LEU 91 Ca 0.44 -2.05 -0.26 0.00 -1.03 0.00 0.00 54.13 51.23 2b9n s LEU 91 Cb -0.30 -2.11 -0.17 0.00 0.03 0.00 0.00 46.19 43.64 2b9n s LEU 91 CO 0.38 -0.72 2.32 -0.67 0.23 0.00 0.00 176.35 177.90 2b9n n ASP 92 N 4.79 1.61 0.00 2.29 -0.08 -1.26 -1.97 116.55 121.92 2b9n n ASP 92 Ca -0.06 -1.76 0.00 0.00 -1.51 0.00 0.00 54.79 51.47 2b9n n ASP 92 Cb 0.41 -1.66 0.00 0.00 2.34 0.00 0.00 41.12 42.21 2b9n n ASP 92 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2b9n n THR 93 N 8.83 0.00 0.00 5.18 -2.24 -1.26 -2.54 114.28 122.24 2b9n n THR 93 Ca 0.45 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.23 2b9n n THR 93 Cb 0.44 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 2b9n n THR 93 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2b9n n SER 94 N -1.02 0.00 -4.56 3.42 2.88 -1.26 -3.65 113.62 109.43 2b9n n SER 94 Ca 0.00 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.29 2b9n n SER 94 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 2b9n n SER 94 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2b9n s ASN 95 N -1.06 4.36 -0.03 -3.46 -0.87 -1.05 -4.90 114.94 107.93 2b9n s ASN 95 Ca 0.00 0.29 0.00 0.00 -1.57 0.00 0.00 52.86 51.58 2b9n s ASN 95 Cb 0.00 -2.53 0.03 0.00 -0.02 0.00 0.00 41.25 38.72 2b9n s ASN 95 CO 0.00 -3.27 0.01 -0.69 -2.57 0.00 0.00 177.10 170.57 2b9n s VAL 96 N 12.79 0.13 -0.03 1.60 1.01 -1.24 -4.43 120.40 130.23 2b9n s VAL 96 Ca 0.88 0.11 0.05 0.00 0.00 0.00 0.00 61.98 63.02 2b9n s VAL 96 Cb -0.13 -0.23 -0.01 0.00 0.00 0.00 0.00 36.38 36.01 2b9n s VAL 96 CO 0.13 0.13 -0.17 -0.13 0.00 0.00 0.00 175.10 175.07 2b9n s ARG 97 N 1.00 1.54 -0.04 2.72 0.52 -1.26 -4.80 118.95 118.63 2b9n s ARG 97 Ca -0.10 -0.60 -0.00 0.00 -0.52 0.00 0.00 55.73 54.51 2b9n s ARG 97 Cb -0.13 -1.42 0.03 0.00 0.52 0.00 0.00 34.95 33.95 2b9n s ARG 97 CO -0.02 0.31 0.01 0.08 0.02 0.00 0.00 175.30 175.70 2b9n s VAL 98 N -0.19 0.17 0.00 3.52 1.01 -1.22 -0.05 120.40 123.63 2b9n s VAL 98 Ca 0.02 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.15 2b9n s VAL 98 Cb -0.09 -0.31 0.00 0.00 0.00 0.00 0.00 36.38 35.99 2b9n s VAL 98 CO 0.01 0.18 0.00 0.41 0.00 0.00 0.00 175.10 175.69 2b9n n THR 99 N 4.56 0.00 -2.41 3.92 -1.04 -1.13 -0.23 114.28 117.95 2b9n n THR 99 Ca -0.18 0.00 -0.38 0.00 -2.04 0.00 0.00 64.05 61.45 2b9n n THR 99 Cb 0.50 -1.13 -0.02 0.00 -1.82 0.00 0.00 70.33 67.86 2b9n n THR 99 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 2b9n s ASP 100 N -4.73 6.25 -1.13 8.00 1.01 -1.26 -4.60 116.67 120.20 2b9n s ASP 100 Ca 0.00 -2.14 -0.25 0.00 0.71 0.00 0.00 52.55 50.87 2b9n s ASP 100 Cb 0.00 -2.58 -0.17 0.00 1.01 0.00 0.00 42.92 41.18 2b9n s ASP 100 CO 0.00 -1.79 2.04 -0.22 0.21 0.00 0.00 175.17 175.40 2b9n s LEU 101 N 6.43 2.66 -0.01 1.23 0.20 -1.26 -3.76 118.68 124.17 2b9n s LEU 101 Ca 0.58 -1.27 -0.00 0.00 0.69 0.00 0.00 54.13 54.13 2b9n s LEU 101 Cb 0.02 -2.59 -0.00 0.00 -0.43 0.00 0.00 46.19 43.19 2b9n s LEU 101 CO 0.09 -4.04 0.02 0.47 -0.29 0.00 0.00 176.35 172.60 2b9n n ASP 102 N 17.41 0.01 0.00 3.68 8.00 -1.26 -4.67 116.55 139.71 2b9n n ASP 102 Ca 0.43 0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.94 2b9n n ASP 102 Cb 0.47 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.56 2b9n n ASP 102 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2b9n n LEU 103 N 0.07 0.00 0.13 0.64 4.77 -1.26 -4.69 117.00 116.66 2b9n n LEU 103 Ca 0.01 -0.42 0.15 0.00 -0.03 0.00 0.00 56.01 55.71 2b9n n LEU 103 Cb -0.00 0.00 0.69 0.00 -2.33 0.00 0.00 43.42 41.78 2b9n n LEU 103 CO 0.01 0.46 1.13 -0.33 -1.33 0.00 0.00 177.39 177.33 2b9n h GLU 104 N 0.00 0.00 -6.40 3.23 3.07 -1.95 -3.29 114.58 109.25 2b9n h GLU 104 Ca 0.00 0.00 -0.55 0.00 -0.50 0.00 0.00 59.36 58.31 2b9n h GLU 104 Cb 0.89 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 28.72 2b9n h GLU 104 CO 0.00 0.00 0.98 -0.51 -1.40 0.00 0.00 179.01 178.08 2b9n s ASP 105 N -6.49 6.30 0.18 1.42 1.11 -1.26 -4.89 116.67 113.04 2b9n s ASP 105 Ca -0.05 -0.21 0.13 0.00 0.18 0.00 0.00 52.55 52.59 2b9n s ASP 105 Cb 0.18 -2.54 0.63 0.00 1.07 0.00 0.00 42.92 42.25 2b9n s ASP 105 CO 0.68 -1.63 0.68 -0.62 1.18 0.00 0.00 175.17 175.46 2b9n n GLU 106 N 8.78 -0.02 0.21 8.23 1.02 -1.26 0.52 120.64 138.13 2b9n n GLU 106 Ca 0.05 0.56 0.15 0.00 -0.02 0.00 0.00 57.16 57.90 2b9n n GLU 106 Cb 0.49 -1.07 0.53 0.00 -0.02 0.00 0.00 31.44 31.37 2b9n n GLU 106 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2b9n h LYS 107 N 0.00 0.00 0.13 3.49 1.57 -1.90 -1.53 116.57 118.33 2b9n h LYS 107 Ca 0.38 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.88 2b9n h LYS 107 Cb 1.16 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.48 2b9n h LYS 107 CO -0.24 0.00 -1.24 0.00 -0.57 0.00 0.00 179.45 177.40 2b9n h ARG 108 N 0.00 0.32 -0.00 3.15 3.08 1.23 -3.27 114.38 118.89 2b9n h ARG 108 Ca 0.00 -0.53 0.00 0.00 0.07 0.00 0.00 59.98 59.52 2b9n h ARG 108 Cb 0.56 0.19 0.00 0.00 0.08 0.00 0.00 29.97 30.80 2b9n h ARG 108 CO 0.00 1.24 -0.18 -1.91 -1.07 0.00 0.00 179.97 178.05 2b9n n GLU 109 N -3.58 0.36 -0.77 0.04 2.13 -1.02 -3.25 120.64 114.55 2b9n n GLU 109 Ca -0.09 -0.13 0.08 0.00 0.66 0.00 0.00 57.16 57.68 2b9n n GLU 109 Cb 1.02 -1.50 0.38 0.00 0.27 0.00 0.00 31.44 31.61 2b9n n GLU 109 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2b9n n ALA 110 N -1.21 3.52 0.00 4.31 0.00 -0.61 -4.29 120.51 122.23 2b9n n ALA 110 Ca 0.10 -1.80 0.00 0.00 0.00 0.00 0.00 53.44 51.74 2b9n n ALA 110 Cb 0.31 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.70 2b9n n ALA 110 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2b9n n ARG 111 N 0.81 0.00 0.00 0.00 0.63 -1.23 -5.01 116.66 111.86 2b9n n ARG 111 Ca 0.27 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.20 2b9n n ARG 111 Cb 1.06 -0.28 0.00 0.00 0.45 0.00 0.00 32.46 33.69 2b9n n ARG 111 CO 0.00 0.00 0.00 1.47 -2.51 0.00 0.00 177.63 176.59 2b9n n LEU 112 N -1.97 0.75 0.00 6.15 -0.00 -1.04 -3.28 117.00 117.61 2b9n n LEU 112 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2b9n n LEU 112 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.43 2b9n n LEU 112 CO 0.00 0.12 0.00 1.21 -0.00 0.00 0.00 177.39 178.72