#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b9n n ILE 2 N 0.00 -4.62 0.00 2.02 -0.00 -1.26 -0.09 119.36 115.41 2b9n n ILE 2 Ca 0.00 0.49 0.00 0.00 -0.00 0.00 0.00 62.75 63.24 2b9n n ILE 2 Cb 0.00 -4.57 0.00 0.00 -0.00 0.00 0.00 39.64 35.07 2b9n n ILE 2 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2b9n n GLN 3 N 0.23 0.00 0.00 0.38 0.00 -1.26 -3.27 117.38 113.46 2b9n n GLN 3 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 57.00 56.97 2b9n n GLN 3 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.28 2b9n n GLN 3 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2b9n n GLN 4 N 0.00 0.00 -2.05 2.61 6.02 -1.01 -1.96 117.38 120.98 2b9n n GLN 4 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 57.00 56.97 2b9n n GLN 4 Cb 0.00 0.00 0.05 0.00 1.02 0.00 0.00 30.24 31.31 2b9n n GLN 4 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 2b9n n GLU 5 N 0.00 1.54 -2.35 -1.09 -0.00 -1.18 -3.00 120.64 114.56 2b9n n GLU 5 Ca 0.00 -3.17 -0.40 0.00 -0.00 0.00 0.00 57.16 53.59 2b9n n GLU 5 Cb 0.00 -1.26 -0.03 0.00 -0.00 0.00 0.00 31.44 30.14 2b9n n GLU 5 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.13 175.59 2b9n s SER 6 N -3.19 7.07 0.22 -1.84 1.04 -0.83 -4.66 113.70 111.51 2b9n s SER 6 Ca 0.34 2.41 0.06 0.00 0.48 0.00 0.00 55.95 59.24 2b9n s SER 6 Cb 0.36 -2.63 -0.04 0.00 0.10 0.00 0.00 66.02 63.81 2b9n s SER 6 CO -0.07 -0.30 0.21 -0.13 0.98 0.00 0.00 173.24 173.94 2b9n s ARG 7 N -1.61 3.04 -0.25 4.02 0.52 -1.26 -2.49 118.95 120.92 2b9n s ARG 7 Ca 0.47 -0.92 -0.19 0.00 -0.52 0.00 0.00 55.73 54.57 2b9n s ARG 7 Cb -0.34 -2.67 0.07 0.00 0.52 0.00 0.00 34.95 32.52 2b9n s ARG 7 CO 0.45 0.44 0.63 -0.48 0.02 0.00 0.00 175.30 176.36 2b9n s LEU 8 N -3.59 -0.58 0.00 2.53 2.34 -1.11 -4.85 118.68 113.42 2b9n s LEU 8 Ca 0.33 1.32 -0.10 0.00 0.06 0.00 0.00 54.13 55.74 2b9n s LEU 8 Cb -0.09 2.17 0.14 0.00 -0.56 0.00 0.00 46.19 47.85 2b9n s LEU 8 CO 0.25 -0.23 0.59 0.29 -1.06 0.00 0.00 176.35 176.20 2b9n n LYS 9 N 3.47 -1.68 -3.81 1.48 4.01 -1.17 -1.58 118.16 118.89 2b9n n LYS 9 Ca -0.17 -0.93 -0.21 0.00 -0.51 0.00 0.00 58.31 56.49 2b9n n LYS 9 Cb 0.57 -0.79 -0.03 0.00 -0.51 0.00 0.00 35.03 34.27 2b9n n LYS 9 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2b9n s VAL 10 N -2.15 4.16 0.00 -0.18 1.01 -1.01 -2.40 120.40 119.84 2b9n s VAL 10 Ca 0.37 -1.21 0.00 0.00 0.00 0.00 0.00 61.98 61.13 2b9n s VAL 10 Cb -0.03 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 32.95 2b9n s VAL 10 CO 0.27 -0.23 0.00 0.00 0.00 0.00 0.00 175.10 175.14 2b9n n ALA 11 N -1.41 1.48 -1.12 5.51 0.00 -1.25 -4.92 120.51 118.79 2b9n n ALA 11 Ca -0.04 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.34 2b9n n ALA 11 Cb 0.58 0.12 0.07 0.00 0.00 0.00 0.00 19.45 20.22 2b9n n ALA 11 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2b9n n ASP 12 N -1.21 -0.77 -0.07 0.00 5.68 -1.24 -2.30 116.55 116.64 2b9n n ASP 12 Ca 0.00 -0.88 0.02 0.00 -0.50 0.00 0.00 54.79 53.43 2b9n n ASP 12 Cb 0.22 -0.30 -0.01 0.00 -1.14 0.00 0.00 41.12 39.90 2b9n n ASP 12 CO 0.00 0.00 0.00 0.59 -1.33 0.00 0.00 177.20 176.46 2b9n n ASN 13 N -3.43 0.62 0.00 -1.12 3.02 -1.04 -4.81 115.26 108.51 2b9n n ASN 13 Ca 0.05 -0.81 0.00 0.00 -0.03 0.00 0.00 54.58 53.79 2b9n n ASN 13 Cb 0.17 0.65 0.00 0.00 -0.61 0.00 0.00 39.78 39.99 2b9n n ASN 13 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2b9n n SER 14 N -0.62 0.00 0.00 6.41 7.64 -1.26 -3.72 113.62 122.07 2b9n n SER 14 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.89 2b9n n SER 14 Cb 0.08 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 2b9n n SER 14 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2b9n n GLY 15 N -0.33 1.93 0.00 0.23 0.00 -1.26 -4.20 105.19 101.55 2b9n n GLY 15 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2b9n n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b9n n ALA 16 N -0.16 0.00 0.04 4.61 0.00 -1.24 -3.90 120.51 119.85 2b9n n ALA 16 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2b9n n ALA 16 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2b9n n ALA 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2b9n n ARG 17 N 0.00 0.00 -3.46 0.00 1.74 -1.17 -3.24 116.66 110.53 2b9n n ARG 17 Ca 0.00 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 56.97 2b9n n ARG 17 Cb 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.42 2b9n n ARG 17 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 2b9n s GLU 18 N -2.00 1.27 -0.15 5.56 2.02 -1.08 -2.40 118.70 121.91 2b9n s GLU 18 Ca 0.00 -0.49 -0.11 0.00 0.02 0.00 0.00 54.97 54.39 2b9n s GLU 18 Cb 0.00 0.57 0.05 0.00 0.10 0.00 0.00 34.13 34.84 2b9n s GLU 18 CO 0.00 -0.56 0.38 0.08 0.02 0.00 0.00 175.26 175.18 2b9n s VAL 19 N -3.69 -0.02 0.28 2.63 1.01 -0.62 -1.83 120.40 118.17 2b9n s VAL 19 Ca 0.02 0.06 -0.28 0.00 0.00 0.00 0.00 61.98 61.78 2b9n s VAL 19 Cb -0.01 -0.55 -0.09 0.00 0.00 0.00 0.00 36.38 35.72 2b9n s VAL 19 CO -0.11 0.02 0.94 -0.76 0.00 0.00 0.00 175.10 175.19 2b9n s LEU 20 N 0.84 4.48 -0.54 3.92 1.43 0.10 -2.74 118.68 126.18 2b9n s LEU 20 Ca -0.05 1.89 -0.18 0.00 -1.03 0.00 0.00 54.13 54.76 2b9n s LEU 20 Cb -0.06 -3.83 0.09 0.00 0.03 0.00 0.00 46.19 42.43 2b9n s LEU 20 CO -0.06 0.04 0.60 -0.69 0.23 0.00 0.00 176.35 176.46 2b9n s VAL 21 N -1.41 4.98 0.00 -1.59 1.01 -1.04 -0.59 120.40 121.75 2b9n s VAL 21 Ca 0.46 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 61.44 2b9n s VAL 21 Cb -0.22 -4.36 0.00 0.00 0.00 0.00 0.00 36.38 31.80 2b9n s VAL 21 CO 0.27 -0.92 0.00 -0.38 0.00 0.00 0.00 175.10 174.07 2b9n n ILE 22 N 5.45 0.00 -4.05 2.22 5.41 -1.04 -2.41 119.36 124.94 2b9n n ILE 22 Ca -0.10 0.19 -0.30 0.00 1.00 0.00 0.00 62.75 63.54 2b9n n ILE 22 Cb 0.43 -0.66 -0.06 0.00 -0.71 0.00 0.00 39.64 38.64 2b9n n ILE 22 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 2b9n s LYS 23 N 0.00 2.87 -0.20 0.38 2.47 -1.08 -3.41 119.74 120.78 2b9n s LYS 23 Ca 0.00 -0.71 -0.27 0.00 -1.56 0.00 0.00 55.97 53.42 2b9n s LYS 23 Cb 0.00 -2.71 -0.00 0.00 -1.46 0.00 0.00 37.83 33.65 2b9n s LYS 23 CO 0.00 0.56 0.94 0.08 0.16 0.00 0.00 175.35 177.09 2b9n s VAL 24 N -1.42 4.78 0.01 4.02 1.01 -1.26 -0.77 120.40 126.76 2b9n s VAL 24 Ca 0.29 1.84 -0.26 0.00 0.00 0.00 0.00 61.98 63.85 2b9n s VAL 24 Cb -0.12 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 31.99 2b9n s VAL 24 CO 0.22 -0.07 0.83 -0.76 0.00 0.00 0.00 175.10 175.31 2b9n s LEU 25 N 2.65 4.39 0.00 3.92 1.43 -0.52 -4.57 118.68 125.99 2b9n s LEU 25 Ca 0.41 1.47 0.00 0.00 -1.03 0.00 0.00 54.13 54.98 2b9n s LEU 25 Cb -0.16 -3.32 0.00 0.00 0.03 0.00 0.00 46.19 42.74 2b9n s LEU 25 CO 0.10 -0.11 0.00 0.61 0.23 0.00 0.00 176.35 177.18 2b9n n GLY 26 N 2.72 -0.18 0.00 -3.19 0.00 -1.26 -4.58 105.19 98.71 2b9n n GLY 26 Ca 0.01 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.30 2b9n n GLY 26 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b9n n GLY 27 N 0.00 2.46 2.95 -0.02 0.00 -1.26 -5.16 105.19 104.15 2b9n n GLY 27 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.33 2b9n n GLY 27 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2b9n n SER 28 N 0.00 0.00 0.00 1.61 7.64 -1.26 -4.09 113.62 117.52 2b9n n SER 28 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2b9n n SER 28 Cb 0.00 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.14 2b9n n SER 28 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2b9n n GLY 29 N -0.06 0.33 1.19 0.23 0.00 -1.26 -4.82 105.19 100.81 2b9n n GLY 29 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2b9n n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b9n n ARG 30 N 0.15 0.00 -1.04 1.61 1.74 -1.26 -4.94 116.66 112.93 2b9n n ARG 30 Ca 0.00 0.00 0.03 0.00 -0.77 0.00 0.00 57.85 57.11 2b9n n ARG 30 Cb 0.00 -0.45 0.03 0.00 -1.02 0.00 0.00 32.46 31.02 2b9n n ARG 30 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2b9n n ARG 31 N -0.04 0.16 -3.65 5.56 1.74 -1.26 -4.83 116.66 114.35 2b9n n ARG 31 Ca 0.00 -1.78 -0.11 0.00 -0.77 0.00 0.00 57.85 55.19 2b9n n ARG 31 Cb 0.00 -0.34 -0.08 0.00 -1.02 0.00 0.00 32.46 31.02 2b9n n ARG 31 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2b9n s TYR 32 N -0.34 -0.83 -0.55 -1.55 1.51 -1.26 -3.86 117.35 110.48 2b9n s TYR 32 Ca 0.23 1.85 -0.03 0.00 -1.01 0.00 0.00 57.07 58.11 2b9n s TYR 32 Cb 0.25 0.38 0.14 0.00 -0.11 0.00 0.00 41.96 42.62 2b9n s TYR 32 CO -0.10 -0.41 0.35 0.00 -1.11 0.00 0.00 175.55 174.29 2b9n s ALA 33 N 0.87 3.43 -0.27 3.71 0.00 0.86 -4.75 121.76 125.61 2b9n s ALA 33 Ca -0.04 -3.00 -0.04 0.00 0.00 0.00 0.00 51.96 48.87 2b9n s ALA 33 Cb -0.05 -2.57 0.01 0.00 0.00 0.00 0.00 23.12 20.51 2b9n s ALA 33 CO -0.07 -2.00 0.01 -0.80 0.00 0.00 0.00 175.76 172.91 2b9n s ASN 34 N 1.09 4.74 0.00 0.00 0.01 -1.26 -4.40 114.94 115.12 2b9n s ASN 34 Ca 0.14 -0.74 0.00 0.00 -0.71 0.00 0.00 52.86 51.54 2b9n s ASN 34 Cb -0.21 -1.78 0.00 0.00 0.41 0.00 0.00 41.25 39.66 2b9n s ASN 34 CO -0.04 -0.15 0.00 -0.38 -1.51 0.00 0.00 177.10 175.02 2b9n n ILE 35 N 4.78 0.00 0.00 0.60 -0.00 -1.26 -0.24 119.36 123.24 2b9n n ILE 35 Ca -0.16 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.59 2b9n n ILE 35 Cb 0.48 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.12 2b9n n ILE 35 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2b9n n GLY 36 N 0.00 1.38 3.55 7.39 0.00 0.45 -4.72 105.19 113.25 2b9n n GLY 36 Ca 0.00 -0.09 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 2b9n n GLY 36 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2b9n s ASP 37 N 0.00 1.65 -0.08 1.61 1.11 0.66 -4.50 116.67 117.12 2b9n s ASP 37 Ca 0.00 1.72 0.02 0.00 0.18 0.00 0.00 52.55 54.47 2b9n s ASP 37 Cb 0.00 -2.38 0.01 0.00 1.07 0.00 0.00 42.92 41.62 2b9n s ASP 37 CO 0.00 -3.82 -0.14 -0.69 1.18 0.00 0.00 175.17 171.70 2b9n s VAL 38 N -2.54 1.32 0.10 -1.27 1.01 -1.26 0.25 120.40 118.01 2b9n s VAL 38 Ca 0.68 -0.57 0.05 0.00 0.00 0.00 0.00 61.98 62.14 2b9n s VAL 38 Cb -0.24 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 2b9n s VAL 38 CO 0.62 0.40 0.04 -0.69 0.00 0.00 0.00 175.10 175.47 2b9n s VAL 39 N 0.77 4.19 -0.84 2.92 1.01 0.97 -1.44 120.40 127.99 2b9n s VAL 39 Ca -0.12 -0.97 0.01 0.00 0.00 0.00 0.00 61.98 60.90 2b9n s VAL 39 Cb -0.16 -3.03 0.30 0.00 0.00 0.00 0.00 36.38 33.50 2b9n s VAL 39 CO 0.02 0.07 1.25 0.52 0.00 0.00 0.00 175.10 176.97 2b9n n VAL 40 N 0.37 4.23 -3.49 2.92 0.31 0.05 -1.75 118.33 120.97 2b9n n VAL 40 Ca -0.10 -5.69 0.00 0.00 -0.01 0.00 0.00 64.34 58.55 2b9n n VAL 40 Cb 0.52 -1.79 0.00 0.00 -0.91 0.00 0.00 33.84 31.66 2b9n n VAL 40 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2b9n n ALA 41 N 0.49 0.00 -3.48 3.52 0.00 -1.25 -2.49 120.51 117.30 2b9n n ALA 41 Ca 0.33 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.70 2b9n n ALA 41 Cb 0.35 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.78 2b9n n ALA 41 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2b9n n THR 42 N 0.00 0.00 -2.54 0.00 -2.24 0.24 -2.20 114.28 107.54 2b9n n THR 42 Ca 0.00 -0.88 -0.42 0.00 -2.27 0.00 0.00 64.05 60.47 2b9n n THR 42 Cb 0.00 0.48 -0.03 0.00 -2.10 0.00 0.00 70.33 68.69 2b9n n THR 42 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2b9n s VAL 43 N -2.58 4.41 -0.48 2.28 1.01 -1.18 0.03 120.40 123.89 2b9n s VAL 43 Ca 0.14 1.73 0.23 0.00 0.00 0.00 0.00 61.98 64.08 2b9n s VAL 43 Cb 0.00 -4.11 0.01 0.00 0.00 0.00 0.00 36.38 32.28 2b9n s VAL 43 CO 0.10 0.06 1.17 0.11 0.00 0.00 0.00 175.10 176.54 2b9n h LYS 44 N 7.11 0.00 0.00 2.72 1.57 -1.69 -2.85 116.57 123.43 2b9n h LYS 44 Ca -0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 2b9n h LYS 44 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2b9n h LYS 44 CO 0.83 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 179.31 2b9n n ASP 45 N -2.31 0.00 -3.81 0.86 5.68 -1.24 -4.79 116.55 110.94 2b9n n ASP 45 Ca 0.02 0.00 -0.13 0.00 -0.50 0.00 0.00 54.79 54.17 2b9n n ASP 45 Cb 0.48 0.00 -0.15 0.00 -1.14 0.00 0.00 41.12 40.32 2b9n n ASP 45 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2b9n s ALA 46 N -0.98 -0.08 0.00 2.12 0.00 -1.26 -2.64 121.76 118.91 2b9n s ALA 46 Ca 0.00 0.30 0.00 0.00 0.00 0.00 0.00 51.96 52.26 2b9n s ALA 46 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 23.12 22.91 2b9n s ALA 46 CO 0.00 -0.08 0.00 0.25 0.00 0.00 0.00 175.76 175.93 2b9n n THR 47 N 3.65 0.00 -1.29 0.00 -2.24 -1.20 -3.99 114.28 109.20 2b9n n THR 47 Ca -0.20 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.21 2b9n n THR 47 Cb 0.55 0.00 -0.02 0.00 -2.10 0.00 0.00 70.33 68.76 2b9n n THR 47 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2b9n n PRO 48 N 0.00 2.84 -3.49 -0.78 -0.04 -1.26 -4.56 135.00 127.71 2b9n n PRO 48 Ca 0.00 -2.11 -0.21 0.00 -0.04 0.00 0.00 63.50 61.14 2b9n n PRO 48 Cb 0.00 -2.88 0.08 0.00 -0.04 0.00 0.00 33.50 30.65 2b9n n PRO 48 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2b9n n GLY 49 N 3.89 -0.42 0.00 0.55 0.00 -1.26 -4.95 105.19 103.00 2b9n n GLY 49 Ca 0.60 0.17 0.00 0.00 0.00 0.00 0.00 46.02 46.79 2b9n n GLY 49 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b9n n GLY 50 N -1.76 -2.39 0.00 -0.02 0.00 -1.26 -4.74 105.19 95.03 2b9n n GLY 50 Ca -0.05 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.36 2b9n n GLY 50 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2b9n n VAL 51 N -0.56 0.00 0.00 1.61 0.31 -1.26 -4.99 118.33 113.44 2b9n n VAL 51 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2b9n n VAL 51 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2b9n n VAL 51 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 2b9n n VAL 52 N -0.02 0.00 0.00 2.52 0.31 -1.26 -5.06 118.33 114.82 2b9n n VAL 52 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2b9n n VAL 52 Cb 0.00 -0.39 0.00 0.00 -0.91 0.00 0.00 33.84 32.54 2b9n n VAL 52 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2b9n n LYS 53 N -0.80 0.00 -0.89 5.55 5.02 -1.26 -4.92 118.16 120.87 2b9n n LYS 53 Ca 0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 2b9n n LYS 53 Cb 0.00 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.03 2b9n n LYS 53 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2b9n n LYS 54 N 2.00 0.00 -3.96 1.97 4.81 -1.26 -3.31 118.16 118.41 2b9n n LYS 54 Ca 0.00 0.00 -0.41 0.00 -0.87 0.00 0.00 58.31 57.03 2b9n n LYS 54 Cb 0.00 -0.79 0.02 0.00 0.02 0.00 0.00 35.03 34.28 2b9n n LYS 54 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2b9n n GLY 55 N 2.38 -0.93 3.19 3.14 0.00 -1.07 -4.89 105.19 107.01 2b9n n GLY 55 Ca 0.02 0.39 -0.33 0.00 0.00 0.00 0.00 46.02 46.11 2b9n n GLY 55 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2b9n s GLN 56 N -6.82 3.10 0.20 1.61 -1.52 -1.21 -4.81 119.66 110.20 2b9n s GLN 56 Ca 0.43 -0.80 -0.32 0.00 -1.95 0.00 0.00 55.36 52.72 2b9n s GLN 56 Cb -0.22 -2.58 -0.15 0.00 -0.22 0.00 0.00 33.01 29.84 2b9n s GLN 56 CO 0.94 -0.08 1.15 0.28 -0.25 0.00 0.00 175.29 177.33 2b9n n VAL 57 N 4.29 1.08 -4.06 1.09 0.31 -1.26 -3.09 118.33 116.69 2b9n n VAL 57 Ca -0.20 -0.27 -0.13 0.00 -0.01 0.00 0.00 64.34 63.73 2b9n n VAL 57 Cb 0.51 -0.90 -0.04 0.00 -0.91 0.00 0.00 33.84 32.50 2b9n n VAL 57 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2b9n s VAL 58 N -0.33 0.00 -0.17 2.52 1.01 -0.94 -4.98 120.40 117.52 2b9n s VAL 58 Ca 0.70 -1.54 -0.05 0.00 0.00 0.00 0.00 61.98 61.10 2b9n s VAL 58 Cb -0.82 -2.55 0.08 0.00 0.00 0.00 0.00 36.38 33.10 2b9n s VAL 58 CO 0.53 0.00 0.29 -0.54 0.00 0.00 0.00 175.10 175.38 2b9n s LYS 59 N -3.29 0.20 0.19 2.72 1.02 -1.26 -4.03 119.74 115.30 2b9n s LYS 59 Ca 0.28 0.65 0.00 0.00 0.02 0.00 0.00 55.97 56.92 2b9n s LYS 59 Cb -0.00 -0.28 -0.04 0.00 -0.52 0.00 0.00 37.83 36.98 2b9n s LYS 59 CO 0.17 -0.40 0.07 0.00 -0.92 0.00 0.00 175.35 174.26 2b9n s ALA 60 N 2.44 1.30 0.47 5.17 0.00 -0.72 0.30 121.76 130.72 2b9n s ALA 60 Ca 0.04 -1.66 0.01 0.00 0.00 0.00 0.00 51.96 50.34 2b9n s ALA 60 Cb -0.13 0.93 -0.00 0.00 0.00 0.00 0.00 23.12 23.91 2b9n s ALA 60 CO -0.11 -0.45 0.03 0.28 0.00 0.00 0.00 175.76 175.51 2b9n n VAL 61 N -0.27 0.00 -3.75 0.00 0.31 0.14 0.32 118.33 115.08 2b9n n VAL 61 Ca -0.03 -2.30 -0.36 0.00 -0.01 0.00 0.00 64.34 61.65 2b9n n VAL 61 Cb 0.65 0.53 -0.07 0.00 -0.91 0.00 0.00 33.84 34.04 2b9n n VAL 61 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2b9n s VAL 62 N -2.81 5.42 0.00 2.52 1.01 0.14 -3.24 120.40 123.43 2b9n s VAL 62 Ca 0.04 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.28 2b9n s VAL 62 Cb 0.00 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.91 2b9n s VAL 62 CO 0.03 0.49 0.00 0.52 0.00 0.00 0.00 175.10 176.14 2b9n n VAL 63 N 3.00 0.00 -3.52 2.92 0.31 -1.24 0.17 118.33 119.96 2b9n n VAL 63 Ca -0.17 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 63.96 2b9n n VAL 63 Cb 0.53 0.06 -0.14 0.00 -0.91 0.00 0.00 33.84 33.38 2b9n n VAL 63 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2b9n s ARG 64 N 0.00 0.16 -0.11 5.55 3.52 -0.82 -4.49 118.95 122.75 2b9n s ARG 64 Ca 0.00 0.10 -0.04 0.00 -0.13 0.00 0.00 55.73 55.66 2b9n s ARG 64 Cb 0.00 -1.38 0.06 0.00 -1.56 0.00 0.00 34.95 32.07 2b9n s ARG 64 CO 0.00 -0.68 0.23 -0.08 -0.81 0.00 0.00 175.30 173.97 2b9n s THR 65 N 2.27 -0.32 -1.67 4.11 -1.32 -1.12 -0.77 115.64 116.82 2b9n s THR 65 Ca 0.06 0.28 0.00 0.00 -1.21 0.00 0.00 61.69 60.82 2b9n s THR 65 Cb -0.16 -0.39 0.00 0.00 -1.51 0.00 0.00 72.50 70.44 2b9n s THR 65 CO -0.12 0.12 0.58 2.29 -2.21 0.00 0.00 174.62 175.28 2b9n n LYS 66 N 5.17 0.70 0.11 7.08 -0.00 -1.06 -3.15 118.16 127.01 2b9n n LYS 66 Ca -0.09 0.00 0.12 0.00 -0.00 0.00 0.00 58.31 58.35 2b9n n LYS 66 Cb 0.50 -1.11 0.45 0.00 -0.00 0.00 0.00 35.03 34.87 2b9n n LYS 66 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2b9n n ARG 67 N -0.29 0.22 -1.00 -1.58 5.12 -1.26 -4.79 116.66 113.08 2b9n n ARG 67 Ca 0.00 0.31 0.00 0.00 -1.93 0.00 0.00 57.85 56.23 2b9n n ARG 67 Cb 0.06 -1.83 0.00 0.00 -1.16 0.00 0.00 32.46 29.53 2b9n n ARG 67 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2b9n n GLY 68 N 0.67 -3.86 3.41 -0.13 0.00 -1.19 -5.01 105.19 99.09 2b9n n GLY 68 Ca 0.04 -0.58 -0.36 0.00 0.00 0.00 0.00 46.02 45.12 2b9n n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b9n s VAL 69 N -0.12 4.11 -0.44 1.61 1.01 0.25 -4.93 120.40 121.88 2b9n s VAL 69 Ca 0.00 -0.25 -0.29 0.00 0.00 0.00 0.00 61.98 61.44 2b9n s VAL 69 Cb 0.00 -2.92 0.02 0.00 0.00 0.00 0.00 36.38 33.49 2b9n s VAL 69 CO 0.00 0.35 1.24 -0.13 0.00 0.00 0.00 175.10 176.56 2b9n s ARG 70 N 1.58 3.69 -0.12 2.72 0.52 -1.26 -2.12 118.95 123.97 2b9n s ARG 70 Ca 0.06 0.74 -0.29 0.00 -0.52 0.00 0.00 55.73 55.72 2b9n s ARG 70 Cb -0.15 -3.94 -0.01 0.00 0.52 0.00 0.00 34.95 31.37 2b9n s ARG 70 CO 0.02 -1.42 1.00 0.50 0.02 0.00 0.00 175.30 175.43 2b9n s ARG 71 N 4.58 4.41 0.38 3.54 3.52 -0.28 -4.81 118.95 130.28 2b9n s ARG 71 Ca 0.53 1.37 0.01 0.00 -0.13 0.00 0.00 55.73 57.51 2b9n s ARG 71 Cb -0.10 -3.55 0.03 0.00 -1.56 0.00 0.00 34.95 29.77 2b9n s ARG 71 CO 0.31 -0.34 0.58 -2.30 -0.81 0.00 0.00 175.30 172.75 2b9n n PRO 72 N 5.10 0.02 -1.06 5.12 -0.01 -1.26 0.14 135.00 143.05 2b9n n PRO 72 Ca 0.09 0.55 -0.15 0.00 -0.01 0.00 0.00 63.50 63.97 2b9n n PRO 72 Cb 0.49 -1.47 -0.08 0.00 -0.01 0.00 0.00 33.50 32.43 2b9n n PRO 72 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 175.50 172.02 2b9n n ASP 73 N -1.69 5.82 -0.27 2.55 2.03 -1.26 -4.73 116.55 119.00 2b9n n ASP 73 Ca 0.01 -2.78 0.00 0.00 0.52 0.00 0.00 54.79 52.54 2b9n n ASP 73 Cb 0.59 -1.26 0.00 0.00 -0.72 0.00 0.00 41.12 39.73 2b9n n ASP 73 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2b9n n GLY 74 N 1.52 0.00 3.98 0.27 0.00 0.38 -4.71 105.19 106.64 2b9n n GLY 74 Ca 0.36 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.13 2b9n n GLY 74 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2b9n s SER 75 N -0.27 3.96 -0.03 1.61 0.01 -0.63 -4.88 113.70 113.47 2b9n s SER 75 Ca 0.00 -0.25 -0.03 0.00 1.31 0.00 0.00 55.95 56.98 2b9n s SER 75 Cb 0.00 0.00 0.01 0.00 0.21 0.00 0.00 66.02 66.24 2b9n s SER 75 CO 0.00 -2.14 0.07 -0.31 0.41 0.00 0.00 173.24 171.27 2b9n s TYR 76 N -3.35 -0.08 -0.06 2.43 1.51 -1.26 -1.12 117.35 115.41 2b9n s TYR 76 Ca 0.69 0.20 -0.11 0.00 -1.01 0.00 0.00 57.07 56.84 2b9n s TYR 76 Cb -0.04 0.03 0.02 0.00 -0.11 0.00 0.00 41.96 41.85 2b9n s TYR 76 CO 0.47 -0.04 0.26 -1.50 -1.11 0.00 0.00 175.55 173.63 2b9n s ILE 77 N 0.04 0.03 0.30 2.71 -1.16 -0.90 -4.94 121.20 117.28 2b9n s ILE 77 Ca -0.00 -0.24 -0.10 0.00 -0.51 0.00 0.00 60.65 59.81 2b9n s ILE 77 Cb -0.01 -0.46 0.04 0.00 0.61 0.00 0.00 42.46 42.64 2b9n s ILE 77 CO 0.00 -0.13 0.57 0.54 -2.81 0.00 0.00 174.94 173.11 2b9n n ARG 78 N 2.25 0.82 -4.07 3.50 1.74 -1.26 0.85 116.66 120.49 2b9n n ARG 78 Ca -0.17 -1.84 -0.08 0.00 -0.77 0.00 0.00 57.85 54.99 2b9n n ARG 78 Cb 0.57 2.17 -0.10 0.00 -1.02 0.00 0.00 32.46 34.08 2b9n n ARG 78 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2b9n s PHE 79 N -3.60 0.54 -1.12 -1.55 2.99 -1.25 -4.99 117.98 109.00 2b9n s PHE 79 Ca 0.15 -1.03 0.15 0.00 0.00 0.00 0.00 56.93 56.20 2b9n s PHE 79 Cb -0.03 -0.35 0.69 0.00 0.00 0.00 0.00 43.02 43.32 2b9n s PHE 79 CO 0.11 -0.44 1.47 -0.25 -0.00 0.00 0.00 175.22 176.11 2b9n n ASP 80 N 0.03 0.00 -3.91 1.36 8.00 -1.26 -3.92 116.55 116.85 2b9n n ASP 80 Ca -0.12 0.38 -0.19 0.00 0.71 0.00 0.00 54.79 55.57 2b9n n ASP 80 Cb 0.62 -0.44 -0.09 0.00 -0.02 0.00 0.00 41.12 41.19 2b9n n ASP 80 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 2b9n s GLU 81 N -2.88 1.60 -0.23 -1.24 2.12 -1.26 -4.95 118.70 111.85 2b9n s GLU 81 Ca 0.09 -1.91 -0.04 0.00 0.36 0.00 0.00 54.97 53.47 2b9n s GLU 81 Cb 0.10 -0.02 0.09 0.00 0.26 0.00 0.00 34.13 34.56 2b9n s GLU 81 CO 0.27 -0.48 0.14 -0.80 -0.54 0.00 0.00 175.26 173.84 2b9n s ASN 82 N -3.36 2.67 0.23 -1.70 -0.87 -1.23 -2.57 114.94 108.11 2b9n s ASN 82 Ca 0.36 -0.86 -0.21 0.00 -1.57 0.00 0.00 52.86 50.59 2b9n s ASN 82 Cb 0.05 -0.16 0.07 0.00 -0.02 0.00 0.00 41.25 41.19 2b9n s ASN 82 CO 0.19 -0.39 0.99 0.00 -2.57 0.00 0.00 177.10 175.32 2b9n s ALA 83 N 2.16 -1.42 0.00 0.60 0.00 0.05 -3.03 121.76 120.11 2b9n s ALA 83 Ca 0.06 -0.42 0.00 0.00 0.00 0.00 0.00 51.96 51.60 2b9n s ALA 83 Cb -0.16 0.75 0.00 0.00 0.00 0.00 0.00 23.12 23.71 2b9n s ALA 83 CO -0.23 -1.05 0.00 0.00 0.00 0.00 0.00 175.76 174.48 2b9n s VAL 85 N -0.79 1.29 1.09 0.00 1.01 -1.20 -3.89 120.40 117.91 2b9n s VAL 85 Ca 0.00 -1.34 -0.18 0.00 0.00 0.00 0.00 61.98 60.46 2b9n s VAL 85 Cb 0.00 -1.21 0.27 0.00 0.00 0.00 0.00 36.38 35.44 2b9n s VAL 85 CO 0.00 -0.15 1.00 -0.38 0.00 0.00 0.00 175.10 175.57 2b9n n ILE 86 N 1.29 0.00 -3.52 2.22 5.41 -1.26 0.26 119.36 123.76 2b9n n ILE 86 Ca -0.20 -0.47 -0.10 0.00 1.00 0.00 0.00 62.75 62.97 2b9n n ILE 86 Cb 0.54 -1.24 -0.03 0.00 -0.71 0.00 0.00 39.64 38.19 2b9n n ILE 86 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2b9n s ILE 87 N -2.86 0.00 -1.01 1.39 1.09 0.15 -4.26 121.20 115.69 2b9n s ILE 87 Ca 0.64 0.00 -0.05 0.00 -1.10 0.00 0.00 60.65 60.15 2b9n s ILE 87 Cb -0.06 -1.00 0.27 0.00 -1.06 0.00 0.00 42.46 40.61 2b9n s ILE 87 CO 0.49 0.00 1.09 0.54 -0.10 0.00 0.00 174.94 176.96 2b9n n ARG 88 N 0.14 3.45 0.00 2.79 5.12 0.27 -4.64 116.66 123.79 2b9n n ARG 88 Ca -0.10 -4.51 0.00 0.00 -1.93 0.00 0.00 57.85 51.31 2b9n n ARG 88 Cb 0.60 -2.48 0.00 0.00 -1.16 0.00 0.00 32.46 29.42 2b9n n ARG 88 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 2b9n n ASP 89 N 2.09 0.00 -3.46 0.55 8.00 -1.26 -3.78 116.55 118.68 2b9n n ASP 89 Ca 0.24 0.00 -0.38 0.00 0.71 0.00 0.00 54.79 55.36 2b9n n ASP 89 Cb 0.37 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.45 2b9n n ASP 89 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2b9n n ASP 90 N 0.00 6.04 -1.38 -2.24 9.92 -1.26 -4.71 116.55 122.92 2b9n n ASP 90 Ca 0.00 -2.64 0.00 0.00 -0.53 0.00 0.00 54.79 51.62 2b9n n ASP 90 Cb 0.00 -1.49 0.00 0.00 -0.64 0.00 0.00 41.12 38.99 2b9n n ASP 90 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2b9n n LYS 91 N 4.83 -0.75 -4.42 -1.24 5.02 -1.25 -4.72 118.16 115.63 2b9n n LYS 91 Ca 0.63 0.00 -0.33 0.00 -2.02 0.00 0.00 58.31 56.59 2b9n n LYS 91 Cb 0.29 0.00 -0.16 0.00 -0.02 0.00 0.00 35.03 35.14 2b9n n LYS 91 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2b9n s SER 92 N -1.26 3.29 1.31 4.39 1.04 -1.26 -4.77 113.70 116.44 2b9n s SER 92 Ca 0.00 -0.58 -0.18 0.00 0.48 0.00 0.00 55.95 55.67 2b9n s SER 92 Cb 0.00 -1.50 0.33 0.00 0.10 0.00 0.00 66.02 64.96 2b9n s SER 92 CO 0.00 0.05 0.93 -0.81 0.98 0.00 0.00 173.24 174.39 2b9n n PRO 93 N 4.29 -3.51 0.00 4.02 -0.04 -1.26 0.97 135.00 139.46 2b9n n PRO 93 Ca -0.20 -1.02 0.00 0.00 -0.04 0.00 0.00 63.50 62.24 2b9n n PRO 93 Cb 0.51 -2.05 0.00 0.00 -0.04 0.00 0.00 33.50 31.92 2b9n n PRO 93 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2b9n n ARG 94 N -5.26 2.23 0.00 0.54 1.74 -1.26 -4.64 116.66 110.01 2b9n n ARG 94 Ca 0.06 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.14 2b9n n ARG 94 Cb 0.56 -0.91 0.00 0.00 -1.02 0.00 0.00 32.46 31.09 2b9n n ARG 94 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2b9n n GLY 95 N 2.75 -0.00 3.86 -0.13 0.00 -1.26 -4.50 105.19 105.90 2b9n n GLY 95 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2b9n n GLY 95 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2b9n n THR 96 N -0.13 0.00 -4.22 2.61 -2.24 -1.26 -2.49 114.28 106.55 2b9n n THR 96 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 2b9n n THR 96 Cb 0.01 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.14 2b9n n THR 96 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2b9n s ARG 97 N 0.00 1.11 0.00 -0.78 3.52 -1.26 -5.04 118.95 116.50 2b9n s ARG 97 Ca 0.00 -1.55 0.00 0.00 -0.13 0.00 0.00 55.73 54.05 2b9n s ARG 97 Cb 0.00 -0.05 0.00 0.00 -1.56 0.00 0.00 34.95 33.34 2b9n s ARG 97 CO 0.00 -0.22 0.00 -0.89 -0.81 0.00 0.00 175.30 173.38 2b9n n ILE 98 N -0.23 0.00 0.00 4.11 5.41 -1.26 -3.42 119.36 123.97 2b9n n ILE 98 Ca -0.04 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.71 2b9n n ILE 98 Cb 0.64 -0.55 0.00 0.00 -0.71 0.00 0.00 39.64 39.02 2b9n n ILE 98 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 2b9n n PHE 99 N -0.01 0.00 -2.02 1.39 7.35 -0.97 -4.40 117.46 118.79 2b9n n PHE 99 Ca 0.00 0.00 -0.36 0.00 -0.76 0.00 0.00 57.45 56.33 2b9n n PHE 99 Cb 0.00 0.00 0.03 0.00 0.35 0.00 0.00 39.48 39.86 2b9n n PHE 99 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 2b9n s GLY 100 N 0.00 2.76 0.00 7.13 0.00 -1.26 -4.14 107.32 111.81 2b9n s GLY 100 Ca 0.00 1.03 0.00 0.00 0.00 0.00 0.00 44.72 45.75 2b9n s GLY 100 CO 0.00 1.44 0.00 -1.55 0.00 0.00 0.00 173.10 172.99 2b9n n PRO 101 N -1.42 2.63 0.00 2.90 -0.04 -1.24 -4.72 135.00 133.10 2b9n n PRO 101 Ca 0.13 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.59 2b9n n PRO 101 Cb 0.49 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.95 2b9n n PRO 101 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2b9n n VAL 102 N -0.21 0.00 -3.81 0.52 0.31 -0.79 -4.93 118.33 109.41 2b9n n VAL 102 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 2b9n n VAL 102 Cb 0.00 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 32.82 2b9n n VAL 102 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2b9n s ALA 103 N -1.00 -0.49 0.00 3.52 0.00 -0.64 0.13 121.76 123.28 2b9n s ALA 103 Ca 0.00 0.41 -0.01 0.00 0.00 0.00 0.00 51.96 52.36 2b9n s ALA 103 Cb 0.00 -0.21 -0.00 0.00 0.00 0.00 0.00 23.12 22.90 2b9n s ALA 103 CO 0.00 -0.13 0.21 0.54 0.00 0.00 0.00 175.76 176.38 2b9n n ARG 104 N 2.52 -0.01 0.00 0.00 3.00 -1.13 -3.24 116.66 117.80 2b9n n ARG 104 Ca -0.15 0.21 0.00 0.00 -0.01 0.00 0.00 57.85 57.90 2b9n n ARG 104 Cb 0.58 -0.31 0.00 0.00 0.00 0.00 0.00 32.46 32.72 2b9n n ARG 104 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2b9n n GLU 105 N -2.42 0.00 0.00 5.56 -0.58 -1.26 -1.07 120.64 120.88 2b9n n GLU 105 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2b9n n GLU 105 Cb 0.01 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.88 2b9n n GLU 105 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 2b9n n LEU 106 N 0.00 0.00 -0.23 -4.62 4.77 -1.20 0.39 117.00 116.11 2b9n n LEU 106 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 2b9n n LEU 106 Cb 0.00 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 2b9n n LEU 106 CO 0.00 0.00 0.27 0.54 -1.33 0.00 0.00 177.39 176.87 2b9n n ARG 107 N 0.00 -0.24 -0.07 3.23 1.74 -0.23 0.19 116.66 121.29 2b9n n ARG 107 Ca 0.00 0.83 0.21 0.00 -0.77 0.00 0.00 57.85 58.12 2b9n n ARG 107 Cb 0.00 -1.22 0.67 0.00 -1.02 0.00 0.00 32.46 30.88 2b9n n ARG 107 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2b9n h ASP 108 N 0.00 0.07 -0.06 0.55 3.32 0.72 -0.38 116.42 120.64 2b9n h ASP 108 Ca 0.09 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 2b9n h ASP 108 Cb 0.23 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 2b9n h ASP 108 CO -0.52 0.03 -0.01 0.29 -1.72 0.00 0.00 179.24 177.32 2b9n n LYS 109 N -4.37 1.67 -0.26 3.56 5.02 0.51 -5.08 118.16 119.21 2b9n n LYS 109 Ca 0.12 -2.66 0.00 0.00 -2.02 0.00 0.00 58.31 53.75 2b9n n LYS 109 Cb 0.67 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 2b9n n LYS 109 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2b9n n ASP 110 N -1.22 -2.18 0.00 4.39 9.92 0.18 -4.97 116.55 122.68 2b9n n ASP 110 Ca 0.17 0.03 0.00 0.00 -0.53 0.00 0.00 54.79 54.47 2b9n n ASP 110 Cb 0.70 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.19 2b9n n ASP 110 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 2b9n n PHE 111 N -0.25 0.00 0.00 1.24 3.01 -1.26 -4.75 117.46 115.45 2b9n n PHE 111 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2b9n n PHE 111 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 2b9n n PHE 111 CO 0.00 0.00 0.00 -1.33 1.01 0.00 0.00 176.76 176.44 2b9n n MET 112 N 0.00 0.00 0.00 -1.08 2.81 -1.26 -0.31 117.12 117.28 2b9n n MET 112 Ca 0.00 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.89 2b9n n MET 112 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.51 2b9n n MET 112 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2b9n n LYS 113 N -0.05 0.00 -0.06 0.03 5.02 -1.26 0.81 118.16 122.65 2b9n n LYS 113 Ca 0.00 0.00 -0.18 0.00 -2.02 0.00 0.00 58.31 56.11 2b9n n LYS 113 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 34.88 2b9n n LYS 113 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2b9n h ILE 114 N 0.00 1.37 0.00 -0.18 2.04 -1.09 -3.25 117.51 116.40 2b9n h ILE 114 Ca 0.00 -2.31 0.00 0.00 1.00 0.00 0.00 64.86 63.55 2b9n h ILE 114 Cb 0.00 2.89 0.00 0.00 -0.74 0.00 0.00 36.82 38.97 2b9n h ILE 114 CO 0.00 0.53 0.00 -0.38 0.00 0.00 0.00 178.15 178.30 2b9n n ILE 115 N -4.42 0.00 -0.14 -0.67 5.41 4.43 0.29 119.36 124.26 2b9n n ILE 115 Ca -0.20 0.00 -0.25 0.00 1.00 0.00 0.00 62.75 63.30 2b9n n ILE 115 Cb 0.63 0.00 -0.11 0.00 -0.71 0.00 0.00 39.64 39.45 2b9n n ILE 115 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 2b9n n SER 116 N -3.11 1.97 -0.33 4.38 3.41 -1.16 -4.27 113.62 114.51 2b9n n SER 116 Ca 0.00 0.13 0.21 0.00 -0.26 0.00 0.00 58.87 58.95 2b9n n SER 116 Cb 0.00 -0.65 0.40 0.00 -0.26 0.00 0.00 64.21 63.70 2b9n n SER 116 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2b9n n LEU 117 N -3.82 0.06 -4.44 1.04 7.99 0.14 -4.53 117.00 113.43 2b9n n LEU 117 Ca -0.51 1.66 -0.48 0.00 -0.01 0.00 0.00 56.01 56.67 2b9n n LEU 117 Cb 0.93 -0.68 -0.03 0.00 -0.11 0.00 0.00 43.42 43.53 2b9n n LEU 117 CO 0.13 -1.75 0.15 0.00 -1.51 0.00 0.00 177.39 174.41 2b9n n ALA 118 N -2.83 -2.41 0.18 -1.18 0.00 0.46 -4.48 120.51 110.25 2b9n n ALA 118 Ca 0.29 0.44 0.05 0.00 0.00 0.00 0.00 53.44 54.22 2b9n n ALA 118 Cb 0.95 -1.70 0.49 0.00 0.00 0.00 0.00 19.45 19.19 2b9n n ALA 118 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2b9n h PRO 119 N 1.38 0.13 -1.34 0.00 0.13 -1.80 -3.44 132.00 127.06 2b9n h PRO 119 Ca -0.32 -0.02 0.14 0.00 -0.87 0.00 0.00 66.00 64.93 2b9n h PRO 119 Cb 1.42 -0.02 -0.27 0.00 0.13 0.00 0.00 31.00 32.25 2b9n h PRO 119 CO 0.59 0.22 0.40 -2.00 -0.23 0.00 0.00 178.00 176.98 2b9n s GLU 120 N -4.86 0.31 -0.30 0.86 2.12 -1.26 -5.01 118.70 110.56 2b9n s GLU 120 Ca -0.05 0.59 -0.06 0.00 0.36 0.00 0.00 54.97 55.80 2b9n s GLU 120 Cb 0.16 0.14 0.02 0.00 0.26 0.00 0.00 34.13 34.70 2b9n s GLU 120 CO 0.71 -0.07 0.08 0.08 -0.54 0.00 0.00 175.26 175.51 2b9n s VAL 121 N 1.53 3.85 -1.42 3.70 1.01 -1.26 -1.89 120.40 125.92 2b9n s VAL 121 Ca -0.07 -0.81 0.11 0.00 0.00 0.00 0.00 61.98 61.21 2b9n s VAL 121 Cb -0.04 -3.03 0.09 0.00 0.00 0.00 0.00 36.38 33.41 2b9n s VAL 121 CO -0.15 0.03 0.86 -0.38 0.00 0.00 0.00 175.10 175.47