#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cb0 s THR 13 N 0.00 4.81 0.93 6.66 -4.23 -1.26 -5.07 115.64 117.47 3cb0 s THR 13 Ca 0.00 0.53 -0.12 0.00 -1.18 0.00 0.00 61.69 60.92 3cb0 s THR 13 Cb 0.00 -3.80 0.15 0.00 1.34 0.00 0.00 72.50 70.19 3cb0 s THR 13 CO 0.00 -0.74 1.10 0.68 -0.54 0.00 0.00 174.62 175.12 3cb0 s VAL 14 N -2.63 2.40 0.37 2.29 -7.23 -1.26 -4.99 120.40 109.35 3cb0 s VAL 14 Ca 0.51 0.13 -0.27 0.00 -1.81 0.00 0.00 61.98 60.54 3cb0 s VAL 14 Cb -0.10 -2.69 -0.09 0.00 0.56 0.00 0.00 36.38 34.06 3cb0 s VAL 14 CO 0.39 -0.17 1.28 -1.61 -0.31 0.00 0.00 175.10 174.68 3cb0 s GLU 15 N -5.02 4.14 0.17 4.82 0.41 -1.26 -4.92 118.70 117.04 3cb0 s GLU 15 Ca 0.64 2.12 -0.14 0.00 -0.41 0.00 0.00 54.97 57.17 3cb0 s GLU 15 Cb -0.17 -2.87 0.10 0.00 -1.78 0.00 0.00 34.13 29.40 3cb0 s GLU 15 CO 0.56 -0.33 1.78 0.77 -0.49 0.00 0.00 175.26 177.55 3cb0 h SER 16 N 2.96 0.33 -0.15 -0.19 0.02 -1.99 -1.46 113.55 113.07 3cb0 h SER 16 Ca -0.49 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 60.48 3cb0 h SER 16 Cb 1.24 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.73 3cb0 h SER 16 CO 0.64 0.24 0.08 0.50 -1.14 0.00 0.00 176.83 177.14 3cb0 h LYS 17 N 0.46 0.20 -0.95 3.45 3.64 -1.99 -0.47 116.57 120.90 3cb0 h LYS 17 Ca 0.20 -0.02 0.04 0.00 -1.27 0.00 0.00 60.65 59.59 3cb0 h LYS 17 Cb 0.10 -0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.83 3cb0 h LYS 17 CO -0.14 0.20 0.63 0.00 -2.27 0.00 0.00 179.45 177.87 3cb0 h ALA 18 N 0.99 1.39 -0.09 5.00 0.00 -1.90 -0.07 119.26 124.57 3cb0 h ALA 18 Ca 0.05 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 3cb0 h ALA 18 Cb 0.06 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.51 3cb0 h ALA 18 CO -0.01 0.52 0.03 -0.92 0.00 0.00 0.00 179.25 178.88 3cb0 h TYR 19 N 1.20 0.14 -0.75 0.00 3.20 -0.93 -0.93 116.97 118.90 3cb0 h TYR 19 Ca 0.38 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.29 3cb0 h TYR 19 Cb 0.01 -0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.18 3cb0 h TYR 19 CO -0.00 0.26 0.44 0.00 -1.64 0.00 0.00 178.16 177.22 3cb0 h ARG 20 N -0.02 0.79 -0.49 1.82 3.08 -0.57 0.48 114.38 119.47 3cb0 h ARG 20 Ca 0.03 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 3cb0 h ARG 20 Cb 0.18 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 3cb0 h ARG 20 CO -0.00 0.53 0.26 -0.44 -1.07 0.00 0.00 179.97 179.24 3cb0 h ASP 21 N 0.82 0.62 -0.65 7.04 3.32 -0.86 -2.43 116.42 124.28 3cb0 h ASP 21 Ca 0.33 -0.10 -0.06 0.00 0.02 0.00 0.00 57.03 57.21 3cb0 h ASP 21 Cb 0.16 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 3cb0 h ASP 21 CO -0.17 0.54 0.17 0.00 -1.72 0.00 0.00 179.24 178.06 3cb0 h ALA 22 N 1.10 1.04 0.00 3.45 0.00 -0.70 -2.57 119.26 121.58 3cb0 h ALA 22 Ca 0.17 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.85 3cb0 h ALA 22 Cb 0.07 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3cb0 h ALA 22 CO -0.03 0.63 0.00 0.52 0.00 0.00 0.00 179.25 180.38 3cb0 h MET 23 N 1.00 0.00 0.00 0.00 2.86 -0.52 -1.54 114.93 116.73 3cb0 h MET 23 Ca 0.21 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.85 3cb0 h MET 23 Cb 0.34 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.00 3cb0 h MET 23 CO -0.00 0.00 0.00 -1.13 1.06 0.00 0.00 176.91 176.84 3cb0 n SER 24 N -2.49 0.02 -0.83 1.22 3.41 -0.95 -1.69 113.62 112.31 3cb0 n SER 24 Ca -0.00 0.51 0.12 0.00 -0.26 0.00 0.00 58.87 59.24 3cb0 n SER 24 Cb 0.15 -0.51 0.24 0.00 -0.26 0.00 0.00 64.21 63.83 3cb0 n SER 24 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3cb0 n HIS 25 N -1.52 0.05 -3.60 7.33 8.25 -0.58 -0.24 115.22 124.91 3cb0 n HIS 25 Ca 0.04 -0.02 -0.40 0.00 -0.26 0.00 0.00 57.72 57.07 3cb0 n HIS 25 Cb 0.18 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.19 3cb0 n HIS 25 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 3cb0 s TYR 26 N -1.95 3.39 0.54 4.41 6.04 -0.68 -4.96 117.35 124.13 3cb0 s TYR 26 Ca 0.32 -1.73 -0.21 0.00 0.04 0.00 0.00 57.07 55.49 3cb0 s TYR 26 Cb 0.20 -3.18 -0.05 0.00 -1.04 0.00 0.00 41.96 37.89 3cb0 s TYR 26 CO 0.31 -0.92 1.22 0.00 -1.54 0.00 0.00 175.55 174.63 3cb0 s ALA 27 N 1.38 2.74 -0.02 3.97 0.00 -1.26 -4.86 121.76 123.71 3cb0 s ALA 27 Ca 0.04 1.05 0.01 0.00 0.00 0.00 0.00 51.96 53.07 3cb0 s ALA 27 Cb -0.24 -3.45 0.01 0.00 0.00 0.00 0.00 23.12 19.44 3cb0 s ALA 27 CO 0.00 -1.04 -0.03 0.20 0.00 0.00 0.00 175.76 174.89 3cb0 s GLY 28 N -1.39 0.28 0.00 0.00 0.00 -0.24 -4.98 107.32 100.98 3cb0 s GLY 28 Ca 0.72 -0.07 -0.30 0.00 0.00 0.00 0.00 44.72 45.07 3cb0 s GLY 28 CO 0.36 0.16 1.51 0.00 0.00 0.00 0.00 173.10 175.14 3cb0 s ALA 29 N 0.41 3.62 -0.04 3.20 0.00 -1.26 -0.54 121.76 127.14 3cb0 s ALA 29 Ca -0.04 0.97 -0.30 0.00 0.00 0.00 0.00 51.96 52.58 3cb0 s ALA 29 Cb -0.08 -3.65 -0.03 0.00 0.00 0.00 0.00 23.12 19.36 3cb0 s ALA 29 CO -0.00 -1.06 1.09 0.08 0.00 0.00 0.00 175.76 175.87 3cb0 s VAL 30 N 2.78 4.51 0.21 0.00 1.01 -0.70 -4.57 120.40 123.65 3cb0 s VAL 30 Ca 0.68 1.81 0.11 0.00 0.00 0.00 0.00 61.98 64.58 3cb0 s VAL 30 Cb -0.34 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 31.84 3cb0 s VAL 30 CO 0.28 0.05 -0.19 -1.10 0.00 0.00 0.00 175.10 174.13 3cb0 s GLN 31 N 1.76 1.69 -0.20 2.72 -1.52 -0.27 -1.60 119.66 122.24 3cb0 s GLN 31 Ca 0.53 -1.52 -0.02 0.00 -1.95 0.00 0.00 55.36 52.40 3cb0 s GLN 31 Cb -0.23 -1.90 0.00 0.00 -0.22 0.00 0.00 33.01 30.67 3cb0 s GLN 31 CO 0.23 0.39 -0.11 0.42 -0.25 0.00 0.00 175.29 175.96 3cb0 s ILE 32 N -1.88 2.78 -0.18 1.08 1.01 -0.06 -0.98 121.20 122.98 3cb0 s ILE 32 Ca 0.24 -0.69 -0.10 0.00 0.00 0.00 0.00 60.65 60.09 3cb0 s ILE 32 Cb -0.07 -2.23 -0.05 0.00 0.01 0.00 0.00 42.46 40.12 3cb0 s ILE 32 CO 0.12 0.48 0.16 0.54 0.00 0.00 0.00 174.94 176.24 3cb0 s VAL 33 N 1.39 5.40 0.22 2.92 0.11 0.09 -0.76 120.40 129.77 3cb0 s VAL 33 Ca 0.05 0.27 0.05 0.00 -2.93 0.00 0.00 61.98 59.42 3cb0 s VAL 33 Cb -0.14 -3.49 -0.05 0.00 -1.53 0.00 0.00 36.38 31.17 3cb0 s VAL 33 CO -0.08 0.47 -0.07 0.42 -3.33 0.00 0.00 175.10 172.52 3cb0 s THR 34 N 0.10 1.36 0.07 5.04 -4.23 0.25 -0.83 115.64 117.40 3cb0 s THR 34 Ca 0.11 -2.10 -0.14 0.00 -1.18 0.00 0.00 61.69 58.38 3cb0 s THR 34 Cb -0.12 -2.21 0.02 0.00 1.34 0.00 0.00 72.50 71.54 3cb0 s THR 34 CO 0.00 -0.46 0.33 0.28 -0.54 0.00 0.00 174.62 174.23 3cb0 s THR 35 N -3.21 0.09 0.04 3.99 -1.32 0.14 -0.78 115.64 114.59 3cb0 s THR 35 Ca 0.25 -0.70 -0.16 0.00 -1.21 0.00 0.00 61.69 59.87 3cb0 s THR 35 Cb 0.03 -1.07 0.03 0.00 -1.51 0.00 0.00 72.50 69.98 3cb0 s THR 35 CO 0.07 -0.39 0.36 0.00 -2.21 0.00 0.00 174.62 172.46 3cb0 s ALA 36 N -3.11 -0.85 0.00 11.08 0.00 -1.26 -1.82 121.76 125.80 3cb0 s ALA 36 Ca -0.01 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.11 3cb0 s ALA 36 Cb 0.01 0.34 0.00 0.00 0.00 0.00 0.00 23.12 23.47 3cb0 s ALA 36 CO -0.07 -0.44 0.00 0.41 0.00 0.00 0.00 175.76 175.66 3cb0 n GLY 37 N 0.54 0.05 0.30 0.00 0.00 -1.21 -4.57 105.19 100.28 3cb0 n GLY 37 Ca -0.19 -1.39 0.15 0.00 0.00 0.00 0.00 46.02 44.59 3cb0 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cb0 h ALA 38 N 0.00 1.63 -0.01 4.61 0.00 -1.93 -1.37 119.26 122.19 3cb0 h ALA 38 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3cb0 h ALA 38 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3cb0 h ALA 38 CO 0.00 -0.05 -0.25 0.00 0.00 0.00 0.00 179.25 178.95 3cb0 n ALA 39 N -2.35 3.07 0.00 0.00 0.00 -1.26 -5.06 120.51 114.92 3cb0 n ALA 39 Ca -0.02 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.95 3cb0 n ALA 39 Cb 0.12 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.51 3cb0 n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cb0 n GLY 40 N 1.33 1.08 3.69 0.00 0.00 -0.52 -4.94 105.19 105.83 3cb0 n GLY 40 Ca 0.13 -2.20 -0.35 0.00 0.00 0.00 0.00 46.02 43.60 3cb0 n GLY 40 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3cb0 s ARG 41 N -1.29 3.98 -0.02 1.61 3.52 -1.26 -3.34 118.95 122.15 3cb0 s ARG 41 Ca 0.00 -0.29 -0.05 0.00 -0.13 0.00 0.00 55.73 55.26 3cb0 s ARG 41 Cb 0.00 -3.27 0.00 0.00 -1.56 0.00 0.00 34.95 30.12 3cb0 s ARG 41 CO 0.00 0.34 0.12 0.50 -0.81 0.00 0.00 175.30 175.45 3cb0 s ARG 42 N 0.21 0.34 0.07 5.12 3.52 -0.75 -4.95 118.95 122.51 3cb0 s ARG 42 Ca 0.06 -0.20 0.02 0.00 -0.13 0.00 0.00 55.73 55.48 3cb0 s ARG 42 Cb -0.12 0.14 -0.03 0.00 -1.56 0.00 0.00 34.95 33.38 3cb0 s ARG 42 CO -0.00 -0.07 -0.06 0.20 -0.81 0.00 0.00 175.30 174.55 3cb0 s GLY 43 N -0.84 0.61 -0.07 8.12 0.00 -1.26 -0.68 107.32 113.20 3cb0 s GLY 43 Ca -0.09 -1.08 -0.24 0.00 0.00 0.00 0.00 44.72 43.30 3cb0 s GLY 43 CO 0.01 -1.17 0.55 0.48 0.00 0.00 0.00 173.10 172.97 3cb0 s LEU 44 N -2.41 -0.13 0.14 0.66 2.34 -0.01 -4.98 118.68 114.30 3cb0 s LEU 44 Ca 0.02 0.60 -0.30 0.00 0.06 0.00 0.00 54.13 54.51 3cb0 s LEU 44 Cb -0.01 2.06 -0.07 0.00 -0.56 0.00 0.00 46.19 47.62 3cb0 s LEU 44 CO -0.03 -0.49 1.04 -0.89 -1.06 0.00 0.00 176.35 174.91 3cb0 s THR 45 N -0.98 4.18 0.14 5.48 2.01 -0.23 -0.73 115.64 125.51 3cb0 s THR 45 Ca -0.10 1.83 -0.21 0.00 0.31 0.00 0.00 61.69 63.53 3cb0 s THR 45 Cb -0.02 -4.17 0.06 0.00 0.01 0.00 0.00 72.50 68.37 3cb0 s THR 45 CO 0.07 0.29 0.52 -1.48 -0.69 0.00 0.00 174.62 173.33 3cb0 s LEU 46 N -0.14 -0.19 0.00 4.42 2.34 -0.16 -4.83 118.68 120.12 3cb0 s LEU 46 Ca 0.48 -0.09 0.00 0.00 0.06 0.00 0.00 54.13 54.58 3cb0 s LEU 46 Cb -0.26 2.30 0.00 0.00 -0.56 0.00 0.00 46.19 47.66 3cb0 s LEU 46 CO 0.32 -0.91 0.00 0.35 -1.06 0.00 0.00 176.35 175.05 3cb0 n THR 47 N -0.26 0.00 -1.80 5.48 -2.24 -1.26 -1.11 114.28 113.09 3cb0 n THR 47 Ca -0.17 -0.32 -0.42 0.00 -2.27 0.00 0.00 64.05 60.87 3cb0 n THR 47 Cb 0.64 0.86 0.00 0.00 -2.10 0.00 0.00 70.33 69.73 3cb0 n THR 47 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3cb0 n ALA 48 N -0.98 5.48 -2.96 6.98 0.00 -1.26 -4.81 120.51 122.96 3cb0 n ALA 48 Ca 0.00 -3.91 -0.11 0.00 0.00 0.00 0.00 53.44 49.42 3cb0 n ALA 48 Cb 0.00 -3.50 -0.07 0.00 0.00 0.00 0.00 19.45 15.87 3cb0 n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3cb0 s ALA 49 N 3.04 -0.60 0.17 0.00 0.00 -1.26 -1.47 121.76 121.64 3cb0 s ALA 49 Ca 0.47 -0.08 -0.23 0.00 0.00 0.00 0.00 51.96 52.11 3cb0 s ALA 49 Cb 0.13 0.32 0.06 0.00 0.00 0.00 0.00 23.12 23.64 3cb0 s ALA 49 CO -0.08 -0.41 0.67 0.00 0.00 0.00 0.00 175.76 175.94 3cb0 s SER 51 N -2.77 7.17 -0.25 0.00 0.15 -1.26 -1.69 113.70 115.05 3cb0 s SER 51 Ca 0.04 2.16 -0.03 0.00 0.70 0.00 0.00 55.95 58.82 3cb0 s SER 51 Cb -0.02 -2.60 -0.14 0.00 -1.71 0.00 0.00 66.02 61.54 3cb0 s SER 51 CO -0.07 -0.31 -0.25 0.52 1.20 0.00 0.00 173.24 174.33 3cb0 n VAL 52 N 2.51 1.39 -3.70 4.45 0.31 0.61 -4.92 118.33 118.98 3cb0 n VAL 52 Ca 0.04 -0.47 -0.12 0.00 -0.01 0.00 0.00 64.34 63.77 3cb0 n VAL 52 Cb 0.45 -1.51 -0.07 0.00 -0.91 0.00 0.00 33.84 31.80 3cb0 n VAL 52 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3cb0 s SER 53 N -6.65 -0.22 0.00 4.52 0.15 -1.08 -4.98 113.70 105.45 3cb0 s SER 53 Ca -0.34 -0.07 0.22 0.00 0.70 0.00 0.00 55.95 56.46 3cb0 s SER 53 Cb 0.10 0.40 0.16 0.00 -1.71 0.00 0.00 66.02 64.96 3cb0 s SER 53 CO 0.52 -0.64 1.19 -0.90 1.20 0.00 0.00 173.24 174.61 3cb0 n ASP 54 N 0.55 2.76 -3.25 5.45 5.75 -1.26 -0.95 116.55 125.61 3cb0 n ASP 54 Ca -0.19 -1.88 -0.16 0.00 -0.01 0.00 0.00 54.79 52.55 3cb0 n ASP 54 Cb 0.60 0.06 -0.06 0.00 -1.03 0.00 0.00 41.12 40.68 3cb0 n ASP 54 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 3cb0 s ASN 55 N -1.93 0.62 0.46 -1.12 3.04 -1.26 -2.98 114.94 111.77 3cb0 s ASN 55 Ca 0.25 -1.96 -0.20 0.00 0.04 0.00 0.00 52.86 50.99 3cb0 s ASN 55 Cb 0.19 0.63 -0.10 0.00 -1.54 0.00 0.00 41.25 40.42 3cb0 s ASN 55 CO 0.31 -0.19 0.98 -2.16 -3.04 0.00 0.00 177.10 173.00 3cb0 s PRO 56 N 0.98 4.07 -0.31 0.43 0.04 -1.26 -5.06 135.00 133.90 3cb0 s PRO 56 Ca 0.23 1.16 -0.40 0.00 0.04 0.00 0.00 61.00 62.04 3cb0 s PRO 56 Cb -0.07 -2.15 -0.15 0.00 0.04 0.00 0.00 34.50 32.16 3cb0 s PRO 56 CO -0.07 -0.17 1.85 -2.30 0.04 0.00 0.00 177.00 176.34 3cb0 n PRO 57 N -0.86 1.05 -3.86 0.56 -0.02 -1.16 -4.59 135.00 126.13 3cb0 n PRO 57 Ca 0.08 0.37 -0.14 0.00 -2.02 0.00 0.00 63.50 61.78 3cb0 n PRO 57 Cb 0.54 -2.12 -0.15 0.00 -0.02 0.00 0.00 33.50 31.75 3cb0 n PRO 57 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3cb0 s THR 58 N 4.35 0.03 0.02 3.45 2.01 -0.12 -1.26 115.64 124.11 3cb0 s THR 58 Ca 1.02 0.09 0.05 0.00 0.31 0.00 0.00 61.69 63.16 3cb0 s THR 58 Cb -1.07 -0.11 -0.02 0.00 0.01 0.00 0.00 72.50 71.31 3cb0 s THR 58 CO 0.63 0.07 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.85 3cb0 s ILE 59 N 0.62 1.23 0.09 1.82 1.01 -0.10 -0.28 121.20 125.58 3cb0 s ILE 59 Ca -0.05 -0.88 0.05 0.00 0.00 0.00 0.00 60.65 59.77 3cb0 s ILE 59 Cb -0.08 -1.07 -0.04 0.00 0.01 0.00 0.00 42.46 41.28 3cb0 s ILE 59 CO -0.02 0.17 -0.03 -1.48 0.00 0.00 0.00 174.94 173.58 3cb0 s LEU 60 N -0.82 3.33 0.09 2.97 0.05 -0.68 -0.41 118.68 123.21 3cb0 s LEU 60 Ca 0.04 -0.23 0.06 0.00 0.05 0.00 0.00 54.13 54.05 3cb0 s LEU 60 Cb -0.07 -2.07 -0.03 0.00 -2.05 0.00 0.00 46.19 41.97 3cb0 s LEU 60 CO 0.01 0.18 -0.15 0.27 -0.55 0.00 0.00 176.35 176.11 3cb0 s ILE 61 N -1.26 1.27 -0.16 1.48 -4.36 -0.15 -2.52 121.20 115.50 3cb0 s ILE 61 Ca 0.24 -1.50 -0.00 0.00 -0.26 0.00 0.00 60.65 59.13 3cb0 s ILE 61 Cb -0.11 -1.31 -0.00 0.00 1.25 0.00 0.00 42.46 42.28 3cb0 s ILE 61 CO 0.16 -0.28 -0.13 0.00 0.24 0.00 0.00 174.94 174.93 3cb0 s LEU 63 N 0.87 2.01 0.21 0.00 1.43 0.26 -4.85 118.68 118.61 3cb0 s LEU 63 Ca -0.04 -0.53 -0.31 0.00 -1.03 0.00 0.00 54.13 52.22 3cb0 s LEU 63 Cb -0.15 -1.33 -0.10 0.00 0.03 0.00 0.00 46.19 44.64 3cb0 s LEU 63 CO -0.00 0.11 1.50 -1.10 0.23 0.00 0.00 176.35 177.08 3cb0 s GLN 64 N 0.58 4.24 0.27 1.70 -0.21 -1.26 -0.73 119.66 124.26 3cb0 s GLN 64 Ca -0.14 2.32 0.02 0.00 0.02 0.00 0.00 55.36 57.58 3cb0 s GLN 64 Cb -0.17 -3.13 0.37 0.00 1.00 0.00 0.00 33.01 31.08 3cb0 s GLN 64 CO 0.04 -0.51 1.70 0.87 -2.12 0.00 0.00 175.29 175.27 3cb0 h LYS 65 N 5.89 0.51 -0.96 2.91 1.57 -1.31 -3.21 116.57 121.97 3cb0 h LYS 65 Ca -0.44 -0.20 0.13 0.00 -1.87 0.00 0.00 60.65 58.26 3cb0 h LYS 65 Cb 1.21 -0.03 -0.08 0.00 0.08 0.00 0.00 32.23 33.42 3cb0 h LYS 65 CO 0.84 0.73 0.61 0.97 -0.57 0.00 0.00 179.45 182.04 3cb0 h ILE 66 N 0.44 0.90 -1.62 1.86 -0.00 -1.92 -3.23 117.51 113.95 3cb0 h ILE 66 Ca 0.06 -0.31 -0.59 0.00 -0.00 0.00 0.00 64.86 64.02 3cb0 h ILE 66 Cb 0.70 -0.08 -0.10 0.00 -0.00 0.00 0.00 36.82 37.35 3cb0 h ILE 66 CO 0.05 0.16 1.29 -1.00 -0.00 0.00 0.00 178.15 178.66 3cb0 s HIS 67 N -5.86 2.51 0.38 2.19 3.76 -1.22 -4.86 115.29 112.19 3cb0 s HIS 67 Ca -0.11 -0.65 0.14 0.00 -0.15 0.00 0.00 55.06 54.30 3cb0 s HIS 67 Cb 0.22 -4.63 0.99 0.00 1.11 0.00 0.00 32.58 30.26 3cb0 s HIS 67 CO 0.80 -1.94 1.82 0.93 -0.85 0.00 0.00 174.74 175.50 3cb0 h GLU 68 N 9.79 0.50 0.00 1.40 5.08 -1.84 -1.09 114.58 128.41 3cb0 h GLU 68 Ca 0.04 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3cb0 h GLU 68 Cb 1.02 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.16 3cb0 h GLU 68 CO 1.35 0.33 0.00 0.39 -1.00 0.00 0.00 179.01 180.08 3cb0 n GLU 69 N -4.60 0.22 0.20 2.33 -0.58 -1.26 -2.14 120.64 114.81 3cb0 n GLU 69 Ca 0.22 0.12 0.14 0.00 -0.42 0.00 0.00 57.16 57.22 3cb0 n GLU 69 Cb 0.70 -1.50 0.69 0.00 -0.57 0.00 0.00 31.44 30.76 3cb0 n GLU 69 CO 0.00 0.00 0.00 -0.91 -0.48 0.00 0.00 177.13 175.74 3cb0 h ASN 70 N 0.00 0.00 -0.10 1.62 2.35 -1.49 -1.27 115.58 116.68 3cb0 h ASN 70 Ca 0.00 0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.78 3cb0 h ASN 70 Cb 0.21 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.58 3cb0 h ASN 70 CO 0.00 0.00 0.12 0.08 -1.65 0.00 0.00 177.43 175.98 3cb0 h ARG 71 N 0.00 0.00 -0.65 0.81 0.11 -1.66 -2.45 114.38 110.54 3cb0 h ARG 71 Ca 0.00 0.00 0.02 0.00 0.10 0.00 0.00 59.98 60.10 3cb0 h ARG 71 Cb 0.18 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.23 3cb0 h ARG 71 CO 0.00 0.00 0.43 0.82 0.10 0.00 0.00 179.97 181.32 3cb0 h ILE 72 N 0.00 1.14 -0.59 0.08 2.04 -1.48 -0.06 117.51 118.64 3cb0 h ILE 72 Ca 0.05 -0.29 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 3cb0 h ILE 72 Cb 0.29 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.56 3cb0 h ILE 72 CO -0.00 0.15 0.36 -0.26 0.00 0.00 0.00 178.15 178.41 3cb0 h PHE 73 N 0.85 0.77 -0.28 1.37 0.04 -1.65 -1.03 116.94 117.01 3cb0 h PHE 73 Ca 0.25 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.97 3cb0 h PHE 73 Cb -0.04 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 37.84 3cb0 h PHE 73 CO -0.00 0.52 -0.03 0.82 -0.60 0.00 0.00 178.31 179.02 3cb0 h ILE 74 N 0.80 1.27 -0.40 -0.55 2.04 -1.40 -1.39 117.51 117.88 3cb0 h ILE 74 Ca 0.21 -1.01 -0.03 0.00 1.00 0.00 0.00 64.86 65.03 3cb0 h ILE 74 Cb -0.03 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.40 3cb0 h ILE 74 CO -0.04 0.32 0.12 -0.33 0.00 0.00 0.00 178.15 178.21 3cb0 h GLU 75 N 0.28 0.62 0.00 2.37 5.08 -0.90 -2.74 114.58 119.30 3cb0 h GLU 75 Ca 0.07 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.21 3cb0 h GLU 75 Cb 0.48 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 3cb0 h GLU 75 CO 0.02 0.63 -0.43 -0.91 -1.00 0.00 0.00 179.01 177.33 3cb0 h ASN 76 N 0.50 0.00 -0.62 1.42 2.35 -1.22 -3.47 115.58 114.54 3cb0 h ASN 76 Ca 0.13 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.61 3cb0 h ASN 76 Cb 0.28 0.00 -0.10 0.00 0.05 0.00 0.00 38.32 38.54 3cb0 h ASN 76 CO -0.00 0.43 -0.24 0.61 -1.65 0.00 0.00 177.43 176.58 3cb0 n GLY 77 N -0.14 1.35 3.00 2.83 0.00 -0.52 -4.97 105.19 106.73 3cb0 n GLY 77 Ca -0.01 -0.29 -0.09 0.00 0.00 0.00 0.00 46.02 45.63 3cb0 n GLY 77 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3cb0 s VAL 78 N -2.39 0.15 -0.01 1.61 -7.23 -1.25 -0.71 120.40 110.55 3cb0 s VAL 78 Ca 0.00 -1.02 -0.20 0.00 -1.81 0.00 0.00 61.98 58.95 3cb0 s VAL 78 Cb 0.00 -0.41 0.04 0.00 0.56 0.00 0.00 36.38 36.56 3cb0 s VAL 78 CO 0.00 -0.55 0.44 0.72 -0.31 0.00 0.00 175.10 175.40 3cb0 s PHE 79 N -1.72 -0.34 -0.10 2.82 -0.12 -0.49 -4.66 117.98 113.36 3cb0 s PHE 79 Ca -0.13 0.52 0.02 0.00 -0.05 0.00 0.00 56.93 57.29 3cb0 s PHE 79 Cb -0.08 0.21 -0.02 0.00 -0.63 0.00 0.00 43.02 42.51 3cb0 s PHE 79 CO -0.02 -0.49 -0.15 0.00 -0.05 0.00 0.00 175.22 174.51 3cb0 s ALA 80 N -1.48 2.56 -0.27 1.99 0.00 0.04 -0.08 121.76 124.52 3cb0 s ALA 80 Ca -0.11 -0.93 -0.10 0.00 0.00 0.00 0.00 51.96 50.82 3cb0 s ALA 80 Cb -0.03 -1.08 -0.05 0.00 0.00 0.00 0.00 23.12 21.96 3cb0 s ALA 80 CO 0.05 0.34 0.16 0.42 0.00 0.00 0.00 175.76 176.73 3cb0 s ILE 81 N 0.05 5.09 -0.28 0.00 1.01 -0.03 -0.59 121.20 126.45 3cb0 s ILE 81 Ca -0.06 0.09 -0.07 0.00 0.00 0.00 0.00 60.65 60.62 3cb0 s ILE 81 Cb -0.15 -3.42 0.00 0.00 0.01 0.00 0.00 42.46 38.91 3cb0 s ILE 81 CO 0.05 0.27 0.07 0.20 0.00 0.00 0.00 174.94 175.52 3cb0 s ASN 82 N 1.72 5.05 -0.21 3.58 0.01 0.06 -1.07 114.94 124.09 3cb0 s ASN 82 Ca 0.07 -0.59 -0.28 0.00 -0.71 0.00 0.00 52.86 51.34 3cb0 s ASN 82 Cb -0.16 -1.87 0.00 0.00 0.41 0.00 0.00 41.25 39.63 3cb0 s ASN 82 CO 0.09 -0.15 0.99 -0.89 -1.51 0.00 0.00 177.10 175.64 3cb0 s THR 83 N 1.52 4.73 0.32 1.60 2.01 0.28 -0.88 115.64 125.22 3cb0 s THR 83 Ca 0.04 1.94 -0.21 0.00 0.31 0.00 0.00 61.69 63.76 3cb0 s THR 83 Cb -0.17 -4.27 -0.09 0.00 0.01 0.00 0.00 72.50 67.98 3cb0 s THR 83 CO 0.02 -0.12 0.85 -0.76 -0.69 0.00 0.00 174.62 173.92 3cb0 s LEU 84 N 2.88 4.20 0.57 4.42 1.43 -0.63 -0.92 118.68 130.64 3cb0 s LEU 84 Ca 0.43 1.59 0.06 0.00 -1.03 0.00 0.00 54.13 55.18 3cb0 s LEU 84 Cb -0.16 -4.02 0.06 0.00 0.03 0.00 0.00 46.19 42.10 3cb0 s LEU 84 CO 0.09 -0.13 0.50 0.00 0.23 0.00 0.00 176.35 177.04 3cb0 s ALA 85 N -1.78 4.56 0.28 4.21 0.00 -1.26 -1.83 121.76 125.94 3cb0 s ALA 85 Ca 0.51 -1.36 -0.07 0.00 0.00 0.00 0.00 51.96 51.04 3cb0 s ALA 85 Cb -0.14 -0.87 0.47 0.00 0.00 0.00 0.00 23.12 22.58 3cb0 s ALA 85 CO 0.19 -0.58 1.52 0.41 0.00 0.00 0.00 175.76 177.31 3cb0 n GLY 86 N -1.92 -1.62 0.00 0.00 0.00 -0.71 -1.73 105.19 99.21 3cb0 n GLY 86 Ca 0.02 1.04 0.10 0.00 0.00 0.00 0.00 46.02 47.17 3cb0 n GLY 86 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3cb0 n PRO 87 N -5.58 0.81 -0.54 1.61 -0.02 -1.26 -4.14 135.00 125.88 3cb0 n PRO 87 Ca 0.16 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.73 3cb0 n PRO 87 Cb 0.51 -1.38 0.32 0.00 -0.02 0.00 0.00 33.50 32.93 3cb0 n PRO 87 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 3cb0 n HIS 88 N -0.88 1.30 -0.05 6.00 8.25 -0.71 -4.55 115.22 124.59 3cb0 n HIS 88 Ca 0.15 -0.53 -0.10 0.00 -0.26 0.00 0.00 57.72 56.97 3cb0 n HIS 88 Cb 0.07 -0.20 -0.04 0.00 1.12 0.00 0.00 29.99 30.94 3cb0 n HIS 88 CO 0.00 0.00 0.00 0.37 0.64 0.00 0.00 176.34 177.35 3cb0 h GLN 89 N 3.76 0.27 -0.84 -0.41 4.15 -1.80 0.09 115.11 120.33 3cb0 h GLN 89 Ca 0.00 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.39 3cb0 h GLN 89 Cb 1.28 -0.05 -0.04 0.00 0.21 0.00 0.00 27.48 28.88 3cb0 h GLN 89 CO 0.19 0.25 0.54 0.37 -1.93 0.00 0.00 178.83 178.25 3cb0 h GLN 90 N 0.22 1.12 -0.55 1.69 4.15 -1.95 -0.06 115.11 119.72 3cb0 h GLN 90 Ca 0.07 -0.08 -0.03 0.00 0.77 0.00 0.00 58.65 59.38 3cb0 h GLN 90 Cb 0.06 -0.25 -0.02 0.00 0.21 0.00 0.00 27.48 27.48 3cb0 h GLN 90 CO -0.01 0.76 0.21 1.25 -1.93 0.00 0.00 178.83 179.11 3cb0 h LEU 91 N 1.14 0.77 -0.78 -2.39 5.85 -1.80 0.19 115.31 118.30 3cb0 h LEU 91 Ca 0.31 -0.18 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 3cb0 h LEU 91 Cb -0.10 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 40.69 3cb0 h LEU 91 CO -0.06 0.74 0.42 0.00 -0.34 0.00 0.00 178.44 179.19 3cb0 h ALA 92 N 1.06 1.00 -0.43 1.25 0.00 -0.64 -1.08 119.26 120.42 3cb0 h ALA 92 Ca 0.18 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 3cb0 h ALA 92 Cb 0.22 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3cb0 h ALA 92 CO -0.01 0.53 0.23 0.22 0.00 0.00 0.00 179.25 180.21 3cb0 h ASP 93 N 1.09 0.55 -0.37 0.00 3.58 -0.59 -1.89 116.42 118.79 3cb0 h ASP 93 Ca 0.27 -0.10 -0.00 0.00 0.42 0.00 0.00 57.03 57.62 3cb0 h ASP 93 Cb 0.05 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 40.95 3cb0 h ASP 93 CO -0.04 0.49 0.23 0.00 -2.88 0.00 0.00 179.24 177.04 3cb0 h ALA 94 N 1.08 0.47 0.00 -0.78 0.00 -0.62 -2.65 119.26 116.75 3cb0 h ALA 94 Ca 0.15 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3cb0 h ALA 94 Cb 0.07 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3cb0 h ALA 94 CO -0.02 -0.04 0.00 1.19 0.00 0.00 0.00 179.25 180.37 3cb0 n PHE 95 N -4.80 0.00 1.00 0.00 3.72 -0.44 -2.31 117.46 114.63 3cb0 n PHE 95 Ca -0.00 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.52 3cb0 n PHE 95 Cb 0.05 0.00 0.32 0.00 -0.94 0.00 0.00 39.48 38.90 3cb0 n PHE 95 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3cb0 n SER 96 N -0.98 0.41 0.00 4.37 3.41 -0.73 -1.07 113.62 119.04 3cb0 n SER 96 Ca 0.23 -0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.72 3cb0 n SER 96 Cb 0.10 0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 3cb0 n SER 96 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3cb0 n GLY 97 N 1.50 0.95 0.01 5.00 0.00 -0.98 -4.90 105.19 106.76 3cb0 n GLY 97 Ca 0.06 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.22 3cb0 n GLY 97 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3cb0 n ARG 98 N -2.08 0.23 -0.74 1.61 1.74 -1.25 -3.44 116.66 112.74 3cb0 n ARG 98 Ca 0.00 -0.02 0.06 0.00 -0.77 0.00 0.00 57.85 57.12 3cb0 n ARG 98 Cb 0.00 -1.50 0.12 0.00 -1.02 0.00 0.00 32.46 30.06 3cb0 n ARG 98 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 3cb0 n ILE 99 N -1.37 1.32 -4.39 0.55 -5.35 -1.26 -5.09 119.36 103.78 3cb0 n ILE 99 Ca 0.11 -2.12 0.00 0.00 -0.27 0.00 0.00 62.75 60.46 3cb0 n ILE 99 Cb 0.29 0.18 0.00 0.00 -1.74 0.00 0.00 39.64 38.37 3cb0 n ILE 99 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3cb0 n GLY 100 N -0.62 0.93 0.57 3.28 0.00 -1.22 -5.04 105.19 103.10 3cb0 n GLY 100 Ca 0.13 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.36 3cb0 n GLY 100 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3cb0 n LEU 101 N 0.00 -1.35 -4.76 0.99 4.77 -1.26 -4.78 117.00 110.61 3cb0 n LEU 101 Ca 0.00 1.09 -0.29 0.00 -0.03 0.00 0.00 56.01 56.77 3cb0 n LEU 101 Cb 0.00 -0.43 0.13 0.00 -2.33 0.00 0.00 43.42 40.79 3cb0 n LEU 101 CO 0.00 0.11 0.69 0.42 -1.33 0.00 0.00 177.39 177.28 3cb0 s THR 102 N -2.74 2.48 0.18 -5.08 -4.23 -1.26 -4.83 115.64 100.16 3cb0 s THR 102 Ca 0.00 0.15 -0.13 0.00 -1.18 0.00 0.00 61.69 60.53 3cb0 s THR 102 Cb 0.00 -2.81 0.09 0.00 1.34 0.00 0.00 72.50 71.12 3cb0 s THR 102 CO 0.00 -0.20 1.73 1.56 -0.54 0.00 0.00 174.62 177.16 3cb0 h GLN 103 N -1.45 0.25 -0.98 3.99 1.08 -1.95 -0.86 115.11 115.19 3cb0 h GLN 103 Ca -0.50 -0.02 0.02 0.00 -1.45 0.00 0.00 58.65 56.71 3cb0 h GLN 103 Cb 1.30 -0.06 -0.05 0.00 -0.05 0.00 0.00 27.48 28.62 3cb0 h GLN 103 CO 0.59 0.17 0.65 -0.44 -0.95 0.00 0.00 178.83 178.84 3cb0 h ASP 104 N 0.26 1.10 -0.00 1.46 3.32 -1.93 -1.14 116.42 119.49 3cb0 h ASP 104 Ca 0.23 -0.02 -0.08 0.00 0.02 0.00 0.00 57.03 57.19 3cb0 h ASP 104 Cb 0.29 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 3cb0 h ASP 104 CO -0.29 0.77 -0.20 -0.33 -1.72 0.00 0.00 179.24 177.48 3cb0 h GLU 105 N 1.29 0.36 -0.16 3.56 5.08 -1.76 -1.91 114.58 121.04 3cb0 h GLU 105 Ca 0.38 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.57 3cb0 h GLU 105 Cb -0.08 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 3cb0 h GLU 105 CO -0.10 0.56 -0.12 0.00 -1.00 0.00 0.00 179.01 178.35 3cb0 h ARG 106 N 0.33 0.36 -0.02 2.33 3.08 -0.23 -3.11 114.38 117.13 3cb0 h ARG 106 Ca 0.06 -0.18 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 3cb0 h ARG 106 Cb 0.54 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.59 3cb0 h ARG 106 CO 0.04 0.71 -0.10 0.74 -1.07 0.00 0.00 179.97 180.29 3cb0 h PHE 107 N 0.02 0.03 0.00 3.04 0.04 -1.11 -2.34 116.94 116.62 3cb0 h PHE 107 Ca 0.03 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.80 3cb0 h PHE 107 Cb 0.62 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.77 3cb0 h PHE 107 CO 0.08 0.13 0.00 0.93 -0.60 0.00 0.00 178.31 178.84 3cb0 h GLU 108 N 0.03 0.00 0.00 1.51 5.08 -1.27 -2.66 114.58 117.27 3cb0 h GLU 108 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 3cb0 h GLU 108 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 3cb0 h GLU 108 CO 0.01 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.30 3cb0 n LEU 109 N -3.03 0.00 -4.04 1.33 4.77 -0.88 -4.86 117.00 110.29 3cb0 n LEU 109 Ca -0.02 0.12 -0.10 0.00 -0.03 0.00 0.00 56.01 55.98 3cb0 n LEU 109 Cb 0.10 -0.12 -0.07 0.00 -2.33 0.00 0.00 43.42 41.00 3cb0 n LEU 109 CO 0.20 -0.01 0.05 0.00 -1.33 0.00 0.00 177.39 176.31 3cb0 s ALA 110 N -2.25 0.12 -0.14 -1.18 0.00 -1.00 -4.97 121.76 112.34 3cb0 s ALA 110 Ca 0.38 -1.06 -0.07 0.00 0.00 0.00 0.00 51.96 51.20 3cb0 s ALA 110 Cb 0.20 1.11 -0.04 0.00 0.00 0.00 0.00 23.12 24.40 3cb0 s ALA 110 CO 0.39 -0.76 0.12 0.00 0.00 0.00 0.00 175.76 175.51 3cb0 s ALA 111 N -4.04 3.75 0.18 0.00 0.00 -1.26 -4.99 121.76 115.40 3cb0 s ALA 111 Ca 0.25 -0.67 0.08 0.00 0.00 0.00 0.00 51.96 51.62 3cb0 s ALA 111 Cb 0.02 -1.98 -0.04 0.00 0.00 0.00 0.00 23.12 21.12 3cb0 s ALA 111 CO 0.08 0.47 -0.17 -1.58 0.00 0.00 0.00 175.76 174.56 3cb0 s TRP 112 N -0.57 1.79 0.27 0.00 0.52 -1.26 -1.57 118.94 118.11 3cb0 s TRP 112 Ca 0.12 -0.50 0.05 0.00 0.02 0.00 0.00 56.10 55.79 3cb0 s TRP 112 Cb -0.12 -0.87 -0.02 0.00 -1.15 0.00 0.00 33.47 31.32 3cb0 s TRP 112 CO 0.02 0.35 0.17 -0.85 0.02 0.00 0.00 176.95 176.66 3cb0 n GLU 113 N 0.06 0.45 -4.53 4.98 0.28 0.88 -4.88 120.64 117.88 3cb0 n GLU 113 Ca -0.11 -2.48 -0.27 0.00 -0.16 0.00 0.00 57.16 54.13 3cb0 n GLU 113 Cb 0.58 1.76 -0.13 0.00 1.43 0.00 0.00 31.44 35.08 3cb0 n GLU 113 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 3cb0 s ILE 114 N -2.87 1.96 0.00 3.84 1.01 -1.26 -0.79 121.20 123.09 3cb0 s ILE 114 Ca 0.24 -1.50 0.00 0.00 0.00 0.00 0.00 60.65 59.39 3cb0 s ILE 114 Cb 0.01 -1.72 0.00 0.00 0.01 0.00 0.00 42.46 40.76 3cb0 s ILE 114 CO 0.17 0.14 0.00 0.18 0.00 0.00 0.00 174.94 175.43 3cb0 n LEU 115 N 1.36 0.00 -0.05 2.97 4.77 -1.26 -4.99 117.00 119.80 3cb0 n LEU 115 Ca -0.18 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.73 3cb0 n LEU 115 Cb 0.53 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.57 3cb0 n LEU 115 CO 0.23 0.00 -0.83 0.00 -1.33 0.00 0.00 177.39 175.46 3cb0 n ALA 116 N -2.12 1.78 -0.00 -1.18 0.00 -1.26 -4.82 120.51 112.90 3cb0 n ALA 116 Ca 0.00 -0.45 0.09 0.00 0.00 0.00 0.00 53.44 53.08 3cb0 n ALA 116 Cb 0.00 0.24 -0.14 0.00 0.00 0.00 0.00 19.45 19.55 3cb0 n ALA 116 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3cb0 n THR 117 N -2.75 0.25 0.00 0.00 -2.24 -1.26 -4.97 114.28 103.31 3cb0 n THR 117 Ca -0.18 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 3cb0 n THR 117 Cb 0.70 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 3cb0 n THR 117 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3cb0 n GLY 118 N 1.30 0.85 3.76 3.38 0.00 -1.26 -4.94 105.19 108.28 3cb0 n GLY 118 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 3cb0 n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cb0 s ALA 119 N -2.22 3.60 0.11 4.61 0.00 -1.26 -4.46 121.76 122.13 3cb0 s ALA 119 Ca 0.00 1.41 -0.31 0.00 0.00 0.00 0.00 51.96 53.06 3cb0 s ALA 119 Cb 0.00 -3.56 -0.10 0.00 0.00 0.00 0.00 23.12 19.46 3cb0 s ALA 119 CO 0.00 -0.83 1.85 -2.14 0.00 0.00 0.00 175.76 174.63 3cb0 s PRO 120 N -1.23 4.14 -0.18 0.00 0.02 -1.26 -4.58 135.00 131.91 3cb0 s PRO 120 Ca 0.55 2.59 -0.06 0.00 0.02 0.00 0.00 61.00 64.11 3cb0 s PRO 120 Cb -0.43 -3.68 -0.03 0.00 0.02 0.00 0.00 34.50 30.38 3cb0 s PRO 120 CO 0.52 -0.86 0.02 0.08 -0.33 0.00 0.00 177.00 176.43 3cb0 s VAL 121 N 2.99 4.38 -0.18 3.83 1.01 0.03 -4.70 120.40 127.75 3cb0 s VAL 121 Ca 0.82 -0.18 -0.29 0.00 0.00 0.00 0.00 61.98 62.33 3cb0 s VAL 121 Cb -0.45 -2.96 -0.01 0.00 0.00 0.00 0.00 36.38 32.96 3cb0 s VAL 121 CO 0.37 0.47 1.15 -0.22 0.00 0.00 0.00 175.10 176.86 3cb0 s LEU 122 N 0.45 4.16 0.15 3.92 2.96 -1.26 -0.08 118.68 128.98 3cb0 s LEU 122 Ca 0.00 1.56 -0.31 0.00 -0.22 0.00 0.00 54.13 55.16 3cb0 s LEU 122 Cb -0.13 -3.54 -0.09 0.00 0.50 0.00 0.00 46.19 42.92 3cb0 s LEU 122 CO 0.02 -0.68 1.51 -0.54 -1.32 0.00 0.00 176.35 175.33 3cb0 s LYS 123 N 3.13 4.25 0.00 1.98 1.02 -0.61 -2.67 119.74 126.85 3cb0 s LYS 123 Ca 0.50 2.26 0.00 0.00 0.02 0.00 0.00 55.97 58.75 3cb0 s LYS 123 Cb -0.19 -3.18 0.00 0.00 -0.52 0.00 0.00 37.83 33.94 3cb0 s LYS 123 CO 0.12 -0.55 0.00 0.41 -0.92 0.00 0.00 175.35 174.41 3cb0 n GLY 124 N 3.65 0.74 3.76 -3.33 0.00 -1.26 -4.81 105.19 103.94 3cb0 n GLY 124 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 3cb0 n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cb0 s ALA 125 N -2.59 2.51 0.29 4.61 0.00 -1.09 -4.70 121.76 120.79 3cb0 s ALA 125 Ca 0.00 0.90 -0.01 0.00 0.00 0.00 0.00 51.96 52.84 3cb0 s ALA 125 Cb 0.00 -3.42 0.44 0.00 0.00 0.00 0.00 23.12 20.14 3cb0 s ALA 125 CO 0.00 -1.20 1.91 -0.07 0.00 0.00 0.00 175.76 176.40 3cb0 h LEU 126 N 0.68 0.86 -7.08 0.00 3.38 -1.29 -3.32 115.31 108.54 3cb0 h LEU 126 Ca -0.50 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.34 3cb0 h LEU 126 Cb 1.28 -0.22 -0.17 0.00 0.09 0.00 0.00 40.66 41.64 3cb0 h LEU 126 CO 0.55 0.71 0.13 0.00 0.09 0.00 0.00 178.44 179.91 3cb0 s ALA 127 N -5.61 -1.57 -0.01 1.53 0.00 -1.24 -1.81 121.76 113.04 3cb0 s ALA 127 Ca -0.11 0.94 -0.00 0.00 0.00 0.00 0.00 51.96 52.79 3cb0 s ALA 127 Cb 0.17 0.25 0.02 0.00 0.00 0.00 0.00 23.12 23.55 3cb0 s ALA 127 CO 0.79 -0.46 0.03 0.00 0.00 0.00 0.00 175.76 176.12 3cb0 s ALA 128 N -1.94 0.01 -0.26 0.00 0.00 -0.11 -0.55 121.76 118.90 3cb0 s ALA 128 Ca -0.08 0.20 0.02 0.00 0.00 0.00 0.00 51.96 52.10 3cb0 s ALA 128 Cb -0.01 -0.15 0.06 0.00 0.00 0.00 0.00 23.12 23.03 3cb0 s ALA 128 CO 0.03 -0.06 -0.06 -0.06 0.00 0.00 0.00 175.76 175.61 3cb0 s PHE 129 N 0.56 2.83 -0.24 0.00 0.08 -0.23 -1.54 117.98 119.44 3cb0 s PHE 129 Ca -0.05 -2.08 -0.16 0.00 0.12 0.00 0.00 56.93 54.76 3cb0 s PHE 129 Cb -0.07 -1.83 -0.04 0.00 -0.57 0.00 0.00 43.02 40.51 3cb0 s PHE 129 CO -0.02 -0.83 0.41 0.34 -0.10 0.00 0.00 175.22 175.01 3cb0 s ASP 130 N 1.25 6.37 0.03 1.36 2.15 0.28 -0.85 116.67 127.26 3cb0 s ASP 130 Ca -0.05 0.43 0.05 0.00 0.43 0.00 0.00 52.55 53.41 3cb0 s ASP 130 Cb -0.19 -2.23 -0.02 0.00 -0.30 0.00 0.00 42.92 40.18 3cb0 s ASP 130 CO -0.06 -0.15 -0.16 0.00 -0.17 0.00 0.00 175.17 174.63 3cb0 s ARG 132 N -1.01 4.04 0.01 0.00 1.70 -0.48 -1.40 118.95 121.80 3cb0 s ARG 132 Ca 0.04 -0.04 -0.30 0.00 -0.47 0.00 0.00 55.73 54.95 3cb0 s ARG 132 Cb -0.08 -3.36 -0.06 0.00 -0.57 0.00 0.00 34.95 30.89 3cb0 s ARG 132 CO 0.01 0.40 1.38 0.08 -1.08 0.00 0.00 175.30 176.10 3cb0 s VAL 133 N 0.01 3.72 -0.11 4.99 1.01 0.11 -0.99 120.40 129.15 3cb0 s VAL 133 Ca 0.14 1.12 0.06 0.00 0.00 0.00 0.00 61.98 63.30 3cb0 s VAL 133 Cb -0.12 -3.72 -0.09 0.00 0.00 0.00 0.00 36.38 32.45 3cb0 s VAL 133 CO 0.02 0.01 0.18 1.33 0.00 0.00 0.00 175.10 176.64 3cb0 n VAL 134 N 4.58 0.00 -3.70 2.92 0.24 0.39 -4.94 118.33 117.81 3cb0 n VAL 134 Ca 0.13 -0.22 -0.13 0.00 -2.04 0.00 0.00 64.34 62.08 3cb0 n VAL 134 Cb 0.44 0.58 -0.09 0.00 -1.47 0.00 0.00 33.84 33.29 3cb0 n VAL 134 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 3cb0 s SER 135 N -2.33 -0.53 -0.11 -1.34 0.15 -1.16 -5.00 113.70 103.37 3cb0 s SER 135 Ca -0.01 1.00 0.01 0.00 0.70 0.00 0.00 55.95 57.65 3cb0 s SER 135 Cb 0.04 0.98 0.02 0.00 -1.71 0.00 0.00 66.02 65.35 3cb0 s SER 135 CO 0.26 -0.18 -0.14 -0.69 1.20 0.00 0.00 173.24 173.70 3cb0 s VAL 136 N 0.49 1.42 0.09 4.45 1.01 -1.26 -1.09 120.40 125.50 3cb0 s VAL 136 Ca -0.02 -0.58 0.10 0.00 0.00 0.00 0.00 61.98 61.48 3cb0 s VAL 136 Cb -0.04 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.98 3cb0 s VAL 136 CO -0.02 0.43 -0.26 -1.10 0.00 0.00 0.00 175.10 174.14 3cb0 s GLN 137 N 1.16 1.56 -0.30 2.72 -0.21 0.03 -4.97 119.66 119.65 3cb0 s GLN 137 Ca -0.03 -1.21 -0.11 0.00 0.02 0.00 0.00 55.36 54.02 3cb0 s GLN 137 Cb -0.14 -1.89 -0.03 0.00 1.00 0.00 0.00 33.01 31.95 3cb0 s GLN 137 CO -0.04 0.47 0.20 0.34 -2.12 0.00 0.00 175.29 174.13 3cb0 s ASP 138 N -1.64 5.92 -0.42 5.90 -1.08 -1.26 -0.24 116.67 123.85 3cb0 s ASP 138 Ca 0.12 -0.23 0.02 0.00 -0.52 0.00 0.00 52.55 51.94 3cb0 s ASP 138 Cb -0.10 -2.10 0.13 0.00 -1.46 0.00 0.00 42.92 39.39 3cb0 s ASP 138 CO 0.04 -0.13 0.21 -1.00 0.52 0.00 0.00 175.17 174.81 3cb0 s HIS 139 N 1.72 2.04 0.00 -5.34 3.76 0.15 -4.98 115.29 112.64 3cb0 s HIS 139 Ca 0.06 -2.36 0.00 0.00 -0.15 0.00 0.00 55.06 52.61 3cb0 s HIS 139 Cb -0.17 -1.93 0.00 0.00 1.11 0.00 0.00 32.58 31.60 3cb0 s HIS 139 CO 0.10 -0.80 0.00 0.43 -0.85 0.00 0.00 174.74 173.62 3cb0 n SER 140 N 3.75 0.00 -0.07 1.40 7.64 -1.26 -1.67 113.62 123.41 3cb0 n SER 140 Ca 0.07 0.00 0.14 0.00 1.01 0.00 0.00 58.87 60.09 3cb0 n SER 140 Cb 0.36 0.00 0.62 0.00 -1.01 0.00 0.00 64.21 64.17 3cb0 n SER 140 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 3cb0 n THR 141 N 0.00 0.00 -4.28 0.44 -2.24 -1.26 -4.88 114.28 102.06 3cb0 n THR 141 Ca 0.00 -0.04 -0.19 0.00 -2.27 0.00 0.00 64.05 61.55 3cb0 n THR 141 Cb 0.00 -0.19 -0.11 0.00 -2.10 0.00 0.00 70.33 67.93 3cb0 n THR 141 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 3cb0 s HIS 142 N -2.58 1.53 0.01 4.78 3.76 -0.67 -0.79 115.29 121.34 3cb0 s HIS 142 Ca 0.26 -0.55 -0.09 0.00 -0.15 0.00 0.00 55.06 54.54 3cb0 s HIS 142 Cb 0.20 -0.78 -0.05 0.00 1.11 0.00 0.00 32.58 33.06 3cb0 s HIS 142 CO 0.49 0.21 0.32 -1.01 -0.85 0.00 0.00 174.74 173.90 3cb0 s HIS 143 N -2.28 3.61 -0.22 1.40 0.09 0.10 -0.67 115.29 117.31 3cb0 s HIS 143 Ca 0.13 0.70 -0.04 0.00 -0.00 0.00 0.00 55.06 55.84 3cb0 s HIS 143 Cb -0.04 -2.08 -0.01 0.00 -0.00 0.00 0.00 32.58 30.45 3cb0 s HIS 143 CO 0.04 0.60 -0.04 0.08 -0.00 0.00 0.00 174.74 175.43 3cb0 s VAL 144 N -1.27 3.43 -0.17 -0.90 1.01 0.67 -0.57 120.40 122.60 3cb0 s VAL 144 Ca 0.27 -0.47 -0.05 0.00 0.00 0.00 0.00 61.98 61.73 3cb0 s VAL 144 Cb -0.14 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.65 3cb0 s VAL 144 CO 0.15 0.42 -0.01 -0.76 0.00 0.00 0.00 175.10 174.90 3cb0 s LEU 145 N 1.45 3.35 -0.21 3.92 1.02 0.15 -0.79 118.68 127.57 3cb0 s LEU 145 Ca 0.05 -0.10 -0.10 0.00 0.02 0.00 0.00 54.13 53.99 3cb0 s LEU 145 Cb -0.14 -1.82 -0.05 0.00 0.02 0.00 0.00 46.19 44.19 3cb0 s LEU 145 CO -0.03 0.15 0.15 -0.36 0.02 0.00 0.00 176.35 176.28 3cb0 s PHE 146 N 0.49 3.38 -0.03 0.29 0.08 -0.25 -0.97 117.98 120.96 3cb0 s PHE 146 Ca -0.02 0.31 0.05 0.00 0.12 0.00 0.00 56.93 57.39 3cb0 s PHE 146 Cb -0.14 -2.21 -0.01 0.00 -0.57 0.00 0.00 43.02 40.09 3cb0 s PHE 146 CO 0.02 0.20 -0.19 0.20 -0.10 0.00 0.00 175.22 175.36 3cb0 s GLY 147 N 0.62 0.97 -0.06 4.36 0.00 0.45 -0.46 107.32 113.20 3cb0 s GLY 147 Ca 0.08 -0.80 -0.17 0.00 0.00 0.00 0.00 44.72 43.84 3cb0 s GLY 147 CO 0.01 -0.57 0.44 -0.54 0.00 0.00 0.00 173.10 172.44 3cb0 s GLU 148 N -0.25 4.16 -0.26 2.90 2.02 -0.16 -0.92 118.70 126.19 3cb0 s GLU 148 Ca 0.02 0.43 -0.27 0.00 0.02 0.00 0.00 54.97 55.17 3cb0 s GLU 148 Cb -0.09 -3.34 0.01 0.00 0.10 0.00 0.00 34.13 30.81 3cb0 s GLU 148 CO 0.01 0.41 0.97 0.08 0.02 0.00 0.00 175.26 176.74 3cb0 s VAL 149 N -0.18 4.69 -0.27 2.63 1.01 -0.39 -1.38 120.40 126.50 3cb0 s VAL 149 Ca 0.24 1.75 0.04 0.00 0.00 0.00 0.00 61.98 64.01 3cb0 s VAL 149 Cb -0.16 -4.27 -0.02 0.00 0.00 0.00 0.00 36.38 31.93 3cb0 s VAL 149 CO 0.12 -0.24 0.28 1.33 0.00 0.00 0.00 175.10 176.59 3cb0 n VAL 150 N 5.46 0.00 -3.84 2.92 0.24 0.10 -4.85 118.33 118.37 3cb0 n VAL 150 Ca 0.09 -0.43 -0.12 0.00 -2.04 0.00 0.00 64.34 61.85 3cb0 n VAL 150 Cb 0.47 1.02 -0.10 0.00 -1.47 0.00 0.00 33.84 33.76 3cb0 n VAL 150 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3cb0 s GLY 151 N -1.14 -0.04 -0.05 7.63 0.00 -0.86 -4.77 107.32 108.10 3cb0 s GLY 151 Ca 0.02 0.11 -0.05 0.00 0.00 0.00 0.00 44.72 44.80 3cb0 s GLY 151 CO 0.14 -0.03 0.13 -2.27 0.00 0.00 0.00 173.10 171.06 3cb0 s LEU 152 N -1.06 1.51 0.04 0.66 2.96 -1.26 -0.55 118.68 120.98 3cb0 s LEU 152 Ca -0.11 0.25 -0.01 0.00 -0.22 0.00 0.00 54.13 54.04 3cb0 s LEU 152 Cb -0.06 0.45 -0.03 0.00 0.50 0.00 0.00 46.19 47.05 3cb0 s LEU 152 CO 0.02 -0.05 -0.01 -0.94 -1.32 0.00 0.00 176.35 174.04 3cb0 s SER 153 N 0.04 0.37 -0.18 3.68 1.04 -0.59 -4.99 113.70 113.07 3cb0 s SER 153 Ca -0.00 -0.77 -0.15 0.00 0.48 0.00 0.00 55.95 55.50 3cb0 s SER 153 Cb -0.01 0.17 0.05 0.00 0.10 0.00 0.00 66.02 66.33 3cb0 s SER 153 CO 0.00 -0.49 0.47 -0.55 0.98 0.00 0.00 173.24 173.66 3cb0 s SER 154 N -2.33 -0.51 0.02 7.02 0.15 -1.26 -0.94 113.70 115.86 3cb0 s SER 154 Ca -0.02 0.96 0.02 0.00 0.70 0.00 0.00 55.95 57.61 3cb0 s SER 154 Cb 0.01 0.95 -0.02 0.00 -1.71 0.00 0.00 66.02 65.25 3cb0 s SER 154 CO -0.06 -0.17 -0.08 -1.00 1.20 0.00 0.00 173.24 173.13 3cb0 s HIS 155 N 0.44 0.69 -1.47 3.44 3.76 -0.75 -4.97 115.29 116.42 3cb0 s HIS 155 Ca -0.02 -0.32 -0.09 0.00 -0.15 0.00 0.00 55.06 54.48 3cb0 s HIS 155 Cb -0.04 -0.42 0.02 0.00 1.11 0.00 0.00 32.58 33.25 3cb0 s HIS 155 CO -0.02 -0.04 2.56 0.00 -0.85 0.00 0.00 174.74 176.40 3cb0 n ALA 156 N 2.09 6.81 -1.77 -1.40 0.00 -1.26 -4.64 120.51 120.35 3cb0 n ALA 156 Ca -0.18 -3.84 -0.33 0.00 0.00 0.00 0.00 53.44 49.09 3cb0 n ALA 156 Cb 0.56 -3.17 -0.03 0.00 0.00 0.00 0.00 19.45 16.81 3cb0 n ALA 156 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3cb0 s GLU 157 N 1.09 3.75 0.15 0.00 0.41 -1.26 -4.99 118.70 117.85 3cb0 s GLU 157 Ca 0.58 1.17 0.03 0.00 -0.41 0.00 0.00 54.97 56.34 3cb0 s GLU 157 Cb 0.17 -2.10 -0.06 0.00 -1.78 0.00 0.00 34.13 30.36 3cb0 s GLU 157 CO -0.07 -0.45 1.34 0.93 -0.49 0.00 0.00 175.26 176.53 3cb0 h GLU 158 N 1.09 0.16 -5.07 1.61 5.08 -1.96 -3.45 114.58 112.03 3cb0 h GLU 158 Ca -0.48 -0.19 -0.38 0.00 -1.00 0.00 0.00 59.36 57.31 3cb0 h GLU 158 Cb 1.21 0.06 -0.23 0.00 0.50 0.00 0.00 28.75 30.29 3cb0 h GLU 158 CO 0.59 0.97 -0.77 -1.21 -1.00 0.00 0.00 179.01 177.60 3cb0 s GLU 159 N -3.08 0.75 -0.12 2.33 2.02 -1.26 -1.51 118.70 117.83 3cb0 s GLU 159 Ca -0.02 -0.81 -0.07 0.00 0.02 0.00 0.00 54.97 54.09 3cb0 s GLU 159 Cb 0.10 -0.69 -0.04 0.00 0.10 0.00 0.00 34.13 33.60 3cb0 s GLU 159 CO 0.83 0.16 0.13 0.00 0.02 0.00 0.00 175.26 176.40 3cb0 s ALA 160 N -1.13 3.84 -0.16 5.21 0.00 0.51 -1.75 121.76 128.29 3cb0 s ALA 160 Ca -0.03 -0.65 -0.25 0.00 0.00 0.00 0.00 51.96 51.03 3cb0 s ALA 160 Cb -0.09 -1.95 -0.02 0.00 0.00 0.00 0.00 23.12 21.06 3cb0 s ALA 160 CO 0.01 0.60 0.81 -1.17 0.00 0.00 0.00 175.76 176.01 3cb0 s LEU 161 N -0.98 4.19 -0.03 0.00 2.96 -0.76 -0.98 118.68 123.09 3cb0 s LEU 161 Ca 0.15 1.16 0.05 0.00 -0.22 0.00 0.00 54.13 55.26 3cb0 s LEU 161 Cb -0.12 -3.20 -0.01 0.00 0.50 0.00 0.00 46.19 43.36 3cb0 s LEU 161 CO 0.04 -0.36 -0.17 -0.63 -1.32 0.00 0.00 176.35 173.90 3cb0 s ILE 162 N 1.99 1.41 -0.21 6.68 -1.09 -0.10 -1.71 121.20 128.16 3cb0 s ILE 162 Ca 0.38 -0.73 -0.08 0.00 -2.23 0.00 0.00 60.65 57.98 3cb0 s ILE 162 Cb -0.17 -1.19 -0.04 0.00 -1.58 0.00 0.00 42.46 39.48 3cb0 s ILE 162 CO 0.13 0.40 0.09 -0.47 -1.23 0.00 0.00 174.94 173.86 3cb0 s TYR 163 N -0.21 3.25 -0.27 3.97 5.04 0.30 0.14 117.35 129.57 3cb0 s TYR 163 Ca 0.02 0.05 -0.21 0.00 -2.44 0.00 0.00 57.07 54.49 3cb0 s TYR 163 Cb -0.09 -2.15 0.07 0.00 0.35 0.00 0.00 41.96 40.14 3cb0 s TYR 163 CO 0.01 0.06 0.71 -1.17 -1.34 0.00 0.00 175.55 173.82 3cb0 s LEU 164 N 0.73 -0.83 -1.43 6.97 2.96 -0.53 -1.08 118.68 125.46 3cb0 s LEU 164 Ca 0.05 1.47 -0.10 0.00 -0.22 0.00 0.00 54.13 55.32 3cb0 s LEU 164 Cb -0.13 2.43 0.05 0.00 0.50 0.00 0.00 46.19 49.03 3cb0 s LEU 164 CO 0.02 -0.24 1.05 -3.20 -1.32 0.00 0.00 176.35 172.66 3cb0 n ASN 165 N 3.36 -5.12 -2.10 3.68 5.15 0.67 -2.16 115.26 118.73 3cb0 n ASN 165 Ca -0.16 -0.68 -0.19 0.00 -0.60 0.00 0.00 54.58 52.95 3cb0 n ASN 165 Cb 0.57 -4.43 -0.02 0.00 -0.53 0.00 0.00 39.78 35.37 3cb0 n ASN 165 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3cb0 n ARG 166 N -4.77 -1.51 -3.90 1.20 1.74 -1.26 -4.98 116.66 103.18 3cb0 n ARG 166 Ca -0.01 0.96 -0.10 0.00 -0.77 0.00 0.00 57.85 57.94 3cb0 n ARG 166 Cb 0.56 -5.50 -0.09 0.00 -1.02 0.00 0.00 32.46 26.41 3cb0 n ARG 166 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3cb0 s ARG 167 N -4.78 0.65 0.28 5.56 0.52 -0.92 -5.16 118.95 115.10 3cb0 s ARG 167 Ca 0.00 -0.75 -0.22 0.00 -0.52 0.00 0.00 55.73 54.24 3cb0 s ARG 167 Cb 0.00 0.26 -0.09 0.00 0.52 0.00 0.00 34.95 35.64 3cb0 s ARG 167 CO 0.00 -0.18 0.82 0.71 0.02 0.00 0.00 175.30 176.68 3cb0 s TYR 168 N -2.77 3.64 0.09 -0.53 2.02 -1.26 -1.45 117.35 117.08 3cb0 s TYR 168 Ca -0.03 1.55 0.04 0.00 -0.37 0.00 0.00 57.07 58.25 3cb0 s TYR 168 Cb -0.00 -2.75 -0.03 0.00 -0.40 0.00 0.00 41.96 38.77 3cb0 s TYR 168 CO -0.05 0.25 -0.10 -1.01 -1.57 0.00 0.00 175.55 173.07 3cb0 s HIS 169 N -1.61 1.05 -0.18 2.71 3.76 0.12 -4.96 115.29 116.18 3cb0 s HIS 169 Ca 0.47 -0.64 -0.02 0.00 -0.15 0.00 0.00 55.06 54.72 3cb0 s HIS 169 Cb -0.17 -0.58 -0.01 0.00 1.11 0.00 0.00 32.58 32.93 3cb0 s HIS 169 CO 0.22 -0.00 -0.08 0.15 -0.85 0.00 0.00 174.74 174.18 3cb0 s LYS 170 N -2.69 3.41 -0.19 1.40 1.02 -1.26 -0.92 119.74 120.49 3cb0 s LYS 170 Ca 0.04 -0.64 -0.01 0.00 0.02 0.00 0.00 55.97 55.38 3cb0 s LYS 170 Cb -0.03 -2.86 0.00 0.00 -0.52 0.00 0.00 37.83 34.42 3cb0 s LYS 170 CO 0.00 -0.01 -0.12 -1.17 -0.92 0.00 0.00 175.35 173.13 3cb0 s LEU 171 N 0.97 2.53 0.17 3.17 2.96 -0.15 -4.91 118.68 123.42 3cb0 s LEU 171 Ca -0.01 -0.51 -0.32 0.00 -0.22 0.00 0.00 54.13 53.08 3cb0 s LEU 171 Cb -0.15 -1.61 -0.10 0.00 0.50 0.00 0.00 46.19 44.83 3cb0 s LEU 171 CO -0.00 0.00 1.57 -1.61 -1.32 0.00 0.00 176.35 174.99 3cb0 s GLU 172 N 1.31 4.21 0.00 1.98 2.02 -1.26 -0.36 118.70 126.59 3cb0 s GLU 172 Ca 0.04 2.37 0.12 0.00 0.02 0.00 0.00 54.97 57.51 3cb0 s GLU 172 Cb -0.14 -3.15 0.69 0.00 0.10 0.00 0.00 34.13 31.63 3cb0 s GLU 172 CO -0.07 -0.61 1.12 1.28 0.02 0.00 0.00 175.26 177.01