#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c34 s SER -1 N 0.00 0.09 0.00 1.61 0.01 -1.26 -5.05 113.70 109.11 2c34 s SER -1 Ca 0.00 -1.21 0.23 0.00 1.31 0.00 0.00 55.95 56.28 2c34 s SER -1 Cb 0.00 0.47 0.21 0.00 0.21 0.00 0.00 66.02 66.92 2c34 s SER -1 CO 0.00 -0.97 1.21 1.41 0.41 0.00 0.00 173.24 175.30 2c34 n HIS 0 N -0.33 0.00 0.89 2.43 -0.00 -1.26 -3.89 115.22 113.06 2c34 n HIS 0 Ca 0.01 0.00 0.11 0.00 -0.00 0.00 0.00 57.72 57.84 2c34 n HIS 0 Cb 0.64 -0.14 0.11 0.00 -0.00 0.00 0.00 29.99 30.61 2c34 n HIS 0 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.34 175.01 2c34 n MET 1 N -1.39 0.07 0.00 -0.41 0.00 -1.26 -4.95 117.12 109.19 2c34 n MET 1 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.76 2c34 n MET 1 Cb 0.34 -1.53 0.00 0.00 0.00 0.00 0.00 33.22 32.03 2c34 n MET 1 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 175.97 175.08 2c34 n ILE 2 N -1.63 0.00 -2.75 2.02 5.41 -1.25 -4.60 119.36 116.56 2c34 n ILE 2 Ca 0.04 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.78 2c34 n ILE 2 Cb 0.36 0.00 -0.01 0.00 -0.71 0.00 0.00 39.64 39.28 2c34 n ILE 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2c34 n ALA 3 N 0.00 -3.34 -1.51 -1.39 0.00 -1.26 -4.76 120.51 108.25 2c34 n ALA 3 Ca 0.00 0.88 -0.49 0.00 0.00 0.00 0.00 53.44 53.83 2c34 n ALA 3 Cb 0.00 -1.79 -0.06 0.00 0.00 0.00 0.00 19.45 17.60 2c34 n ALA 3 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2c34 n PRO 4 N 1.04 1.40 0.00 0.00 -0.02 -1.26 -4.66 135.00 131.51 2c34 n PRO 4 Ca -0.10 0.40 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 2c34 n PRO 4 Cb 0.19 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.01 2c34 n PRO 4 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 2c34 n LEU 5 N 9.90 0.00 -4.96 2.45 7.94 -1.26 -5.12 117.00 125.95 2c34 n LEU 5 Ca 0.36 0.00 -0.22 0.00 -1.11 0.00 0.00 56.01 55.04 2c34 n LEU 5 Cb 0.29 0.00 0.01 0.00 0.53 0.00 0.00 43.42 44.25 2c34 n LEU 5 CO 0.73 -0.41 0.26 -0.55 -1.11 0.00 0.00 177.39 176.32 2c34 s SER 6 N -4.61 5.83 0.56 1.96 0.15 -1.26 -5.07 113.70 111.26 2c34 s SER 6 Ca 0.00 0.23 -0.20 0.00 0.70 0.00 0.00 55.95 56.68 2c34 s SER 6 Cb 0.00 -1.48 -0.04 0.00 -1.71 0.00 0.00 66.02 62.78 2c34 s SER 6 CO 0.00 -0.69 1.23 0.54 1.20 0.00 0.00 173.24 175.52 2c34 s VAL 7 N -2.52 2.61 -0.51 4.45 0.11 -1.26 -4.92 120.40 118.36 2c34 s VAL 7 Ca 0.48 0.41 0.01 0.00 -2.93 0.00 0.00 61.98 59.95 2c34 s VAL 7 Cb -0.10 -3.18 0.53 0.00 -1.53 0.00 0.00 36.38 32.10 2c34 s VAL 7 CO 0.37 -0.06 1.94 0.29 -3.33 0.00 0.00 175.10 174.31 2c34 n LYS 8 N -1.30 2.35 -1.32 1.54 4.01 -1.26 -5.00 118.16 117.17 2c34 n LYS 8 Ca 0.12 -2.91 -0.51 0.00 -0.51 0.00 0.00 58.31 54.50 2c34 n LYS 8 Cb 0.48 -2.14 -0.08 0.00 -0.51 0.00 0.00 35.03 32.79 2c34 n LYS 8 CO 0.00 0.00 0.00 -3.47 -1.11 0.00 0.00 177.40 172.82 2c34 n ASP 9 N -0.89 0.87 0.00 4.39 -0.08 -1.26 -4.86 116.55 114.72 2c34 n ASP 9 Ca 0.57 0.91 0.00 0.00 -1.51 0.00 0.00 54.79 54.76 2c34 n ASP 9 Cb 1.15 -0.67 0.00 0.00 2.34 0.00 0.00 41.12 43.94 2c34 n ASP 9 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 2c34 n ASN 10 N 2.94 0.00 -4.51 1.67 6.94 -1.26 -4.99 115.26 116.05 2c34 n ASN 10 Ca 0.23 0.00 -0.36 0.00 -0.02 0.00 0.00 54.58 54.43 2c34 n ASN 10 Cb -0.04 0.00 -0.14 0.00 -2.36 0.00 0.00 39.78 37.24 2c34 n ASN 10 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 2c34 n ASP 11 N -0.29 0.42 -4.30 0.53 8.00 -1.26 -4.29 116.55 115.37 2c34 n ASP 11 Ca 0.00 -0.13 -0.46 0.00 0.71 0.00 0.00 54.79 54.92 2c34 n ASP 11 Cb 0.00 -1.00 -0.04 0.00 -0.02 0.00 0.00 41.12 40.06 2c34 n ASP 11 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2c34 s LYS 12 N 8.56 3.25 -0.62 -1.24 2.20 -0.64 -4.94 119.74 126.31 2c34 s LYS 12 Ca 1.27 -2.13 -0.25 0.00 -0.36 0.00 0.00 55.97 54.50 2c34 s LYS 12 Cb -0.96 -4.32 0.04 0.00 -1.51 0.00 0.00 37.83 31.08 2c34 s LYS 12 CO 0.45 -1.30 1.05 -1.58 -0.36 0.00 0.00 175.35 173.61 2c34 s TRP 13 N 0.78 2.64 0.06 4.03 0.52 -1.26 -0.16 118.94 125.55 2c34 s TRP 13 Ca 0.11 -0.09 -0.00 0.00 0.02 0.00 0.00 56.10 56.14 2c34 s TRP 13 Cb -0.19 -4.30 0.00 0.00 -1.15 0.00 0.00 33.47 27.83 2c34 s TRP 13 CO -0.04 -1.60 0.08 1.33 0.02 0.00 0.00 176.95 176.75 2c34 n VAL 14 N 6.23 0.00 -3.85 4.03 0.24 -0.91 -4.99 118.33 119.08 2c34 n VAL 14 Ca 0.02 -0.31 -0.26 0.00 -2.04 0.00 0.00 64.34 61.75 2c34 n VAL 14 Cb 0.47 0.19 -0.00 0.00 -1.47 0.00 0.00 33.84 33.03 2c34 n VAL 14 CO 0.00 0.00 0.00 -1.81 -2.14 0.00 0.00 176.83 172.88 2c34 s ASP 15 N -1.37 4.64 -0.00 -1.34 1.11 -1.26 0.05 116.67 118.50 2c34 s ASP 15 Ca 0.05 -1.24 -0.08 0.00 0.18 0.00 0.00 52.55 51.46 2c34 s ASP 15 Cb -0.00 0.46 0.02 0.00 1.07 0.00 0.00 42.92 44.47 2c34 s ASP 15 CO 0.04 -1.14 0.34 1.07 1.18 0.00 0.00 175.17 176.66 2c34 n THR 16 N -1.81 0.00 -4.73 -1.27 5.66 -1.24 -4.57 114.28 106.32 2c34 n THR 16 Ca -0.01 -0.05 -0.32 0.00 -3.05 0.00 0.00 64.05 60.62 2c34 n THR 16 Cb 0.64 0.16 -0.07 0.00 -1.55 0.00 0.00 70.33 69.51 2c34 n THR 16 CO 0.00 0.00 0.00 -1.00 -3.05 0.00 0.00 175.07 171.02 2c34 s HIS 17 N -2.93 1.75 0.24 1.09 3.76 -1.26 -0.53 115.29 117.41 2c34 s HIS 17 Ca 0.08 -1.08 -0.30 0.00 -0.15 0.00 0.00 55.06 53.61 2c34 s HIS 17 Cb -0.00 -1.49 -0.09 0.00 1.11 0.00 0.00 32.58 32.11 2c34 s HIS 17 CO -0.00 0.07 1.28 0.54 -0.85 0.00 0.00 174.74 175.79 2c34 s VAL 18 N -2.96 3.14 -1.05 -0.90 0.11 -1.26 -2.94 120.40 114.53 2c34 s VAL 18 Ca 0.05 1.00 0.00 0.00 -2.93 0.00 0.00 61.98 60.10 2c34 s VAL 18 Cb 0.00 -3.64 0.00 0.00 -1.53 0.00 0.00 36.38 31.22 2c34 s VAL 18 CO 0.03 0.18 0.00 0.61 -3.33 0.00 0.00 175.10 172.59 2c34 n GLY 19 N 1.89 0.94 3.55 6.54 0.00 0.05 -4.83 105.19 113.33 2c34 n GLY 19 Ca 0.04 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.93 2c34 n GLY 19 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2c34 n LYS 20 N -0.73 0.32 -1.54 1.61 3.00 -1.15 -4.65 118.16 115.02 2c34 n LYS 20 Ca -0.10 -1.18 -0.39 0.00 -0.00 0.00 0.00 58.31 56.64 2c34 n LYS 20 Cb 0.55 -3.65 -0.05 0.00 0.00 0.00 0.00 35.03 31.88 2c34 n LYS 20 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 2c34 n THR 21 N 8.72 0.01 -3.41 3.15 -1.04 -1.25 -4.45 114.28 116.02 2c34 n THR 21 Ca 0.44 -0.61 -0.44 0.00 -2.04 0.00 0.00 64.05 61.40 2c34 n THR 21 Cb 0.44 -2.38 -0.07 0.00 -1.82 0.00 0.00 70.33 66.50 2c34 n THR 21 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 2c34 s THR 22 N 10.83 4.90 0.10 12.58 2.01 -0.93 -4.85 115.64 140.26 2c34 s THR 22 Ca 1.04 -1.47 -0.28 0.00 0.31 0.00 0.00 61.69 61.29 2c34 s THR 22 Cb -0.39 -4.10 -0.06 0.00 0.01 0.00 0.00 72.50 67.95 2c34 s THR 22 CO 0.32 -0.76 0.89 -0.70 -0.69 0.00 0.00 174.62 173.69 2c34 s GLU 23 N 1.54 4.64 -0.24 4.92 2.12 -1.23 -2.39 118.70 128.05 2c34 s GLU 23 Ca 0.04 1.32 -0.03 0.00 0.36 0.00 0.00 54.97 56.66 2c34 s GLU 23 Cb -0.27 -3.36 0.08 0.00 0.26 0.00 0.00 34.13 30.83 2c34 s GLU 23 CO 0.03 0.26 0.09 0.42 -0.54 0.00 0.00 175.26 175.51 2c34 s ILE 24 N -0.11 0.33 -0.74 -3.70 1.01 -0.44 -4.92 121.20 112.63 2c34 s ILE 24 Ca 0.44 -0.74 -0.23 0.00 0.00 0.00 0.00 60.65 60.12 2c34 s ILE 24 Cb -0.23 -1.08 0.07 0.00 0.01 0.00 0.00 42.46 41.23 2c34 s ILE 24 CO 0.28 -0.47 1.08 -1.00 0.00 0.00 0.00 174.94 174.82 2c34 s HIS 25 N 1.92 2.65 0.15 3.97 3.76 -1.26 -2.32 115.29 124.17 2c34 s HIS 25 Ca 0.05 -0.60 -0.13 0.00 -0.15 0.00 0.00 55.06 54.23 2c34 s HIS 25 Cb -0.17 -4.38 -0.07 0.00 1.11 0.00 0.00 32.58 29.07 2c34 s HIS 25 CO -0.20 -1.73 0.52 -0.51 -0.85 0.00 0.00 174.74 171.98 2c34 s LEU 26 N 4.24 4.32 0.40 0.89 1.43 -0.85 -4.90 118.68 124.21 2c34 s LEU 26 Ca 0.28 1.01 -0.02 0.00 -1.03 0.00 0.00 54.13 54.36 2c34 s LEU 26 Cb -0.12 -3.28 -0.04 0.00 0.03 0.00 0.00 46.19 42.78 2c34 s LEU 26 CO 0.07 0.09 0.64 -0.54 0.23 0.00 0.00 176.35 176.84 2c34 s LYS 27 N -2.07 3.52 0.00 1.70 3.01 -1.26 -2.05 119.74 122.59 2c34 s LYS 27 Ca 0.38 -0.10 0.00 0.00 -1.01 0.00 0.00 55.97 55.24 2c34 s LYS 27 Cb -0.14 -2.55 0.00 0.00 -1.01 0.00 0.00 37.83 34.13 2c34 s LYS 27 CO 0.19 0.01 0.00 0.41 0.51 0.00 0.00 175.35 176.47 2c34 n GLY 28 N -1.93 -0.38 3.65 -3.33 0.00 -1.26 -4.91 105.19 97.02 2c34 n GLY 28 Ca -0.02 -0.99 -0.02 0.00 0.00 0.00 0.00 46.02 44.98 2c34 n GLY 28 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2c34 s ASN 29 N -4.00 -0.36 0.05 1.61 2.47 -1.26 -4.81 114.94 108.64 2c34 s ASN 29 Ca 0.00 0.60 -0.27 0.00 0.42 0.00 0.00 52.86 53.61 2c34 s ASN 29 Cb 0.00 1.03 -0.17 0.00 -1.45 0.00 0.00 41.25 40.66 2c34 s ASN 29 CO 0.00 -0.10 1.50 -0.65 -3.72 0.00 0.00 177.10 174.14 2c34 h PRO 30 N 5.36 -0.44 -2.11 0.43 0.11 -1.90 -3.20 132.00 130.26 2c34 h PRO 30 Ca -0.28 0.03 -0.34 0.00 0.11 0.00 0.00 66.00 65.52 2c34 h PRO 30 Cb 1.18 0.10 -0.10 0.00 0.11 0.00 0.00 31.00 32.30 2c34 h PRO 30 CO 0.19 -0.21 0.30 0.25 -0.21 0.00 0.00 178.00 178.33 2c34 n THR 31 N -5.23 3.30 0.07 -1.15 -2.24 -1.26 -4.09 114.28 103.68 2c34 n THR 31 Ca -0.10 -2.14 0.00 0.00 -2.27 0.00 0.00 64.05 59.54 2c34 n THR 31 Cb 0.24 -1.94 0.00 0.00 -2.10 0.00 0.00 70.33 66.53 2c34 n THR 31 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2c34 n THR 32 N 2.08 0.18 0.00 4.28 -1.04 -1.21 -5.15 114.28 113.43 2c34 n THR 32 Ca 0.48 0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.56 2c34 n THR 32 Cb 0.73 -0.56 0.00 0.00 -1.82 0.00 0.00 70.33 68.68 2c34 n THR 32 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2c34 n GLY 33 N 2.00 1.99 0.00 3.41 0.00 -1.26 -5.13 105.19 106.20 2c34 n GLY 33 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2c34 n GLY 33 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2c34 n TYR 34 N 0.00 -2.32 -4.11 1.61 4.02 -1.26 -4.84 117.16 110.25 2c34 n TYR 34 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.74 2c34 n TYR 34 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.20 2c34 n TYR 34 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 176.86 177.26 2c34 s MET 35 N -1.21 0.64 -0.40 -0.72 -2.45 0.27 -4.74 119.30 110.70 2c34 s MET 35 Ca 0.00 -0.82 -0.14 0.00 -1.25 0.00 0.00 55.69 53.48 2c34 s MET 35 Cb 0.00 -0.51 0.02 0.00 1.25 0.00 0.00 34.83 35.59 2c34 s MET 35 CO 0.00 0.10 0.28 -1.58 1.05 0.00 0.00 175.02 174.87 2c34 s TRP 36 N -1.31 3.24 0.09 4.11 0.52 -1.26 -0.72 118.94 123.61 2c34 s TRP 36 Ca -0.07 -0.63 -0.02 0.00 0.02 0.00 0.00 56.10 55.41 2c34 s TRP 36 Cb -0.10 -2.55 0.01 0.00 -1.15 0.00 0.00 33.47 29.68 2c34 s TRP 36 CO 0.01 -0.58 0.16 -2.37 0.02 0.00 0.00 176.95 174.19 2c34 n THR 37 N 5.12 0.00 -3.14 2.01 5.66 -1.00 -4.95 114.28 117.99 2c34 n THR 37 Ca -0.11 -0.33 -0.30 0.00 -3.05 0.00 0.00 64.05 60.26 2c34 n THR 37 Cb 0.47 0.25 -0.04 0.00 -1.55 0.00 0.00 70.33 69.47 2c34 n THR 37 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 175.07 171.89 2c34 s ARG 38 N -2.10 3.75 0.19 1.09 0.52 -1.26 -0.97 118.95 120.17 2c34 s ARG 38 Ca 0.05 0.28 -0.31 0.00 -0.52 0.00 0.00 55.73 55.24 2c34 s ARG 38 Cb -0.01 -2.53 -0.09 0.00 0.52 0.00 0.00 34.95 32.84 2c34 s ARG 38 CO 0.04 0.12 1.42 0.08 0.02 0.00 0.00 175.30 176.98 2c34 s VAL 39 N -2.15 2.94 -0.15 3.52 1.01 -0.31 -2.54 120.40 122.71 2c34 s VAL 39 Ca 0.48 0.73 0.00 0.00 0.00 0.00 0.00 61.98 63.20 2c34 s VAL 39 Cb -0.11 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.80 2c34 s VAL 39 CO 0.28 0.09 0.00 0.61 0.00 0.00 0.00 175.10 176.08 2c34 n GLY 40 N 2.80 0.52 0.00 4.51 0.00 -1.26 -4.82 105.19 106.94 2c34 n GLY 40 Ca 0.09 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.59 2c34 n GLY 40 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2c34 n PHE 41 N -2.90 0.00 -1.64 1.61 3.72 -1.05 -5.02 117.46 112.17 2c34 n PHE 41 Ca -0.01 0.00 -0.60 0.00 -0.05 0.00 0.00 57.45 56.79 2c34 n PHE 41 Cb 0.08 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.54 2c34 n PHE 41 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 2c34 n VAL 42 N -0.12 0.07 0.00 -4.37 3.14 -1.19 -0.04 118.33 115.83 2c34 n VAL 42 Ca 0.00 -0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.37 2c34 n VAL 42 Cb 0.09 -0.60 0.00 0.00 -1.06 0.00 0.00 33.84 32.27 2c34 n VAL 42 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2c34 n GLY 43 N 3.08 2.42 3.45 7.55 0.00 -1.26 -4.90 105.19 115.52 2c34 n GLY 43 Ca 0.24 -0.48 -0.28 0.00 0.00 0.00 0.00 46.02 45.51 2c34 n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c34 s LYS 44 N 0.00 -1.32 -0.08 1.61 1.02 0.95 -5.00 119.74 116.91 2c34 s LYS 44 Ca 0.00 0.78 -0.00 0.00 0.02 0.00 0.00 55.97 56.77 2c34 s LYS 44 Cb 0.00 -1.51 -0.00 0.00 -0.52 0.00 0.00 37.83 35.80 2c34 s LYS 44 CO 0.00 -3.98 -0.00 -0.44 -0.92 0.00 0.00 175.35 170.01 2c34 h ASP 45 N -2.80 0.00 -2.82 2.83 5.19 -1.96 -3.46 116.42 113.40 2c34 h ASP 45 Ca -0.62 0.00 -0.65 0.00 -0.62 0.00 0.00 57.03 55.13 2c34 h ASP 45 Cb 1.34 0.00 -0.07 0.00 0.18 0.00 0.00 39.33 40.78 2c34 h ASP 45 CO 0.49 0.42 -0.51 0.54 -3.12 0.00 0.00 179.24 177.07 2c34 s VAL 46 N -1.48 5.31 -0.25 -1.35 0.11 -1.26 -4.99 120.40 116.50 2c34 s VAL 46 Ca -0.00 -0.09 -0.11 0.00 -2.93 0.00 0.00 61.98 58.85 2c34 s VAL 46 Cb 0.00 -3.42 -0.11 0.00 -1.53 0.00 0.00 36.38 31.32 2c34 s VAL 46 CO 0.01 0.43 -0.31 0.18 -3.33 0.00 0.00 175.10 172.07 2c34 n LEU 47 N 1.34 1.93 -4.07 2.54 4.77 -1.26 -4.95 117.00 117.30 2c34 n LEU 47 Ca -0.14 0.25 -0.21 0.00 -0.03 0.00 0.00 56.01 55.88 2c34 n LEU 47 Cb 0.53 -0.76 0.16 0.00 -2.33 0.00 0.00 43.42 41.03 2c34 n LEU 47 CO 0.39 0.57 -0.03 -1.54 -1.33 0.00 0.00 177.39 175.45 2c34 n SER 48 N -4.02 -3.03 0.00 -1.43 3.41 -1.24 -4.96 113.62 102.34 2c34 n SER 48 Ca -0.49 -0.40 0.00 0.00 -0.26 0.00 0.00 58.87 57.72 2c34 n SER 48 Cb 0.87 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 2c34 n SER 48 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2c34 n ASP 49 N -1.71 0.00 0.00 4.04 8.00 -1.25 -4.94 116.55 120.70 2c34 n ASP 49 Ca 0.06 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.56 2c34 n ASP 49 Cb 0.41 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.51 2c34 n ASP 49 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 2c34 n GLU 50 N -0.02 1.22 0.00 -1.24 0.28 -1.26 -4.93 120.64 114.70 2c34 n GLU 50 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2c34 n GLU 50 Cb 0.00 -0.82 0.00 0.00 1.43 0.00 0.00 31.44 32.05 2c34 n GLU 50 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 2c34 n ILE 51 N -1.82 0.00 -3.58 3.84 2.08 -1.26 -4.50 119.36 114.12 2c34 n ILE 51 Ca 0.00 0.56 -0.39 0.00 0.56 0.00 0.00 62.75 63.48 2c34 n ILE 51 Cb 0.32 -1.12 -0.11 0.00 -0.75 0.00 0.00 39.64 37.98 2c34 n ILE 51 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 2c34 s LEU 52 N -1.51 4.27 -0.84 1.39 1.43 -1.26 -0.39 118.68 121.77 2c34 s LEU 52 Ca 0.00 -0.36 -0.17 0.00 -1.03 0.00 0.00 54.13 52.58 2c34 s LEU 52 Cb 0.00 -2.09 -0.12 0.00 0.03 0.00 0.00 46.19 44.01 2c34 s LEU 52 CO 0.00 -0.18 1.99 -0.62 0.23 0.00 0.00 176.35 177.77 2c34 n GLU 53 N 5.06 1.73 -2.14 1.70 -0.58 0.89 -3.75 120.64 123.55 2c34 n GLU 53 Ca -0.13 -1.76 -0.30 0.00 -0.42 0.00 0.00 57.16 54.55 2c34 n GLU 53 Cb 0.50 -2.79 -0.05 0.00 -0.57 0.00 0.00 31.44 28.53 2c34 n GLU 53 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2c34 s VAL 54 N 4.44 3.62 -1.24 2.62 1.01 -1.25 -2.04 120.40 127.55 2c34 s VAL 54 Ca 0.51 -1.01 -0.20 0.00 0.00 0.00 0.00 61.98 61.29 2c34 s VAL 54 Cb 0.13 -4.62 -0.00 0.00 0.00 0.00 0.00 36.38 31.89 2c34 s VAL 54 CO 0.06 -1.13 1.86 0.52 0.00 0.00 0.00 175.10 176.41 2c34 n VAL 55 N 7.62 3.04 -3.57 2.92 0.31 0.30 -3.69 118.33 125.26 2c34 n VAL 55 Ca 0.45 -3.10 -0.38 0.00 -0.01 0.00 0.00 64.34 61.30 2c34 n VAL 55 Cb 0.47 -2.30 -0.06 0.00 -0.91 0.00 0.00 33.84 31.03 2c34 n VAL 55 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2c34 s LYS 57 N -1.02 0.94 -0.39 0.00 1.02 0.12 -4.89 119.74 115.51 2c34 s LYS 57 Ca 0.22 -0.75 -0.29 0.00 0.02 0.00 0.00 55.97 55.18 2c34 s LYS 57 Cb -0.16 -2.23 0.00 0.00 -0.52 0.00 0.00 37.83 34.92 2c34 s LYS 57 CO 0.11 -0.72 1.55 -0.47 -0.92 0.00 0.00 175.35 174.91 2c34 s TYR 58 N 1.66 2.18 -0.38 3.18 6.14 -1.26 -2.39 117.35 126.48 2c34 s TYR 58 Ca 0.00 0.65 -0.18 0.00 0.64 0.00 0.00 57.07 58.18 2c34 s TYR 58 Cb -0.18 -4.25 0.01 0.00 0.42 0.00 0.00 41.96 37.96 2c34 s TYR 58 CO -0.12 -2.32 0.51 0.95 0.64 0.00 0.00 175.55 175.22 2c34 s THR 59 N 6.01 5.00 -0.02 4.34 -4.23 0.78 -4.96 115.64 122.57 2c34 s THR 59 Ca 0.67 0.12 -0.01 0.00 -1.18 0.00 0.00 61.69 61.29 2c34 s THR 59 Cb -0.16 -4.02 -0.00 0.00 1.34 0.00 0.00 72.50 69.65 2c34 s THR 59 CO 0.33 -0.34 -0.03 -0.81 -0.54 0.00 0.00 174.62 173.23 2c34 n PRO 60 N 5.80 0.05 -4.44 3.99 -0.04 -1.26 0.11 135.00 139.21 2c34 n PRO 60 Ca -0.05 0.17 -0.20 0.00 -0.04 0.00 0.00 63.50 63.38 2c34 n PRO 60 Cb 0.48 -0.75 -0.14 0.00 -0.04 0.00 0.00 33.50 33.05 2c34 n PRO 60 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2c34 s THR 61 N -1.17 0.95 0.26 0.52 2.01 -1.25 -0.53 115.64 116.42 2c34 s THR 61 Ca -0.02 -0.66 -0.31 0.00 0.31 0.00 0.00 61.69 61.01 2c34 s THR 61 Cb 0.00 -0.82 -0.13 0.00 0.01 0.00 0.00 72.50 71.56 2c34 s THR 61 CO 0.03 0.16 1.46 -2.65 -0.69 0.00 0.00 174.62 172.93 2c34 n PRO 62 N 2.49 2.22 -2.27 4.92 -0.02 -1.14 -4.33 135.00 136.87 2c34 n PRO 62 Ca -0.15 0.79 -0.16 0.00 -2.02 0.00 0.00 63.50 61.96 2c34 n PRO 62 Cb 0.56 -2.48 0.07 0.00 -0.02 0.00 0.00 33.50 31.63 2c34 n PRO 62 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2c34 n SER 63 N 2.13 1.28 -0.47 2.55 7.64 -1.24 -4.99 113.62 120.53 2c34 n SER 63 Ca 0.11 -2.00 0.04 0.00 1.01 0.00 0.00 58.87 58.03 2c34 n SER 63 Cb 0.33 -0.41 0.11 0.00 -1.01 0.00 0.00 64.21 63.23 2c34 n SER 63 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2c34 n SER 64 N -2.73 1.35 -4.70 6.43 2.88 -1.26 -4.93 113.62 110.66 2c34 n SER 64 Ca 0.12 -2.01 -0.34 0.00 -1.33 0.00 0.00 58.87 55.32 2c34 n SER 64 Cb 0.45 -0.17 0.12 0.00 -0.75 0.00 0.00 64.21 63.86 2c34 n SER 64 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2c34 s THR 65 N -1.67 2.07 -1.57 2.46 -4.23 -1.26 -4.86 115.64 106.58 2c34 s THR 65 Ca 0.17 0.03 0.00 0.00 -1.18 0.00 0.00 61.69 60.71 2c34 s THR 65 Cb 0.09 -2.47 0.00 0.00 1.34 0.00 0.00 72.50 71.46 2c34 s THR 65 CO 0.11 -0.02 0.62 -0.81 -0.54 0.00 0.00 174.62 173.98 2c34 n PRO 66 N -3.22 0.79 -3.72 3.99 -0.04 -1.26 -4.28 135.00 127.27 2c34 n PRO 66 Ca 0.14 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.31 2c34 n PRO 66 Cb 0.50 -1.17 -0.12 0.00 -0.04 0.00 0.00 33.50 32.67 2c34 n PRO 66 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 2c34 s MET 67 N -1.57 1.64 0.31 0.54 -1.94 -1.26 -5.10 119.30 111.92 2c34 s MET 67 Ca 0.00 -2.50 -0.29 0.00 -1.71 0.00 0.00 55.69 51.18 2c34 s MET 67 Cb 0.00 -2.57 -0.11 0.00 2.01 0.00 0.00 34.83 34.16 2c34 s MET 67 CO 0.00 -1.24 1.54 0.54 -0.01 0.00 0.00 175.02 175.84 2c34 s VAL 68 N -0.33 2.15 0.00 -6.03 0.11 -1.26 -4.21 120.40 110.83 2c34 s VAL 68 Ca 0.23 0.13 0.00 0.00 -2.93 0.00 0.00 61.98 59.41 2c34 s VAL 68 Cb -0.12 -3.09 0.00 0.00 -1.53 0.00 0.00 36.38 31.64 2c34 s VAL 68 CO -0.09 0.03 0.00 0.61 -3.33 0.00 0.00 175.10 172.31 2c34 n GLY 69 N 1.62 0.98 2.48 6.54 0.00 -1.26 -5.10 105.19 110.45 2c34 n GLY 69 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 2c34 n GLY 69 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c34 s VAL 70 N -1.87 0.10 0.00 1.61 1.01 -1.26 -5.03 120.40 114.96 2c34 s VAL 70 Ca 0.00 -2.13 0.00 0.00 0.00 0.00 0.00 61.98 59.85 2c34 s VAL 70 Cb 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 36.38 35.33 2c34 s VAL 70 CO 0.00 -1.01 0.00 0.61 0.00 0.00 0.00 175.10 174.70 2c34 n GLY 71 N 3.25 0.97 0.00 4.51 0.00 -1.26 -3.70 105.19 108.96 2c34 n GLY 71 Ca 0.23 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.51 2c34 n GLY 71 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c34 n GLY 72 N 0.00 -0.54 0.00 -0.02 0.00 0.17 -2.90 105.19 101.90 2c34 n GLY 72 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2c34 n GLY 72 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2c34 n ILE 73 N 0.00 0.00 -3.71 -0.61 -5.35 0.30 -4.35 119.36 105.64 2c34 n ILE 73 Ca 0.00 0.00 -0.30 0.00 -0.27 0.00 0.00 62.75 62.18 2c34 n ILE 73 Cb 0.00 0.00 -0.15 0.00 -1.74 0.00 0.00 39.64 37.75 2c34 n ILE 73 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 2c34 s TYR 74 N -2.96 1.52 -0.45 4.28 1.51 -0.87 -0.16 117.35 120.22 2c34 s TYR 74 Ca 0.00 -1.63 -0.19 0.00 -1.01 0.00 0.00 57.07 54.24 2c34 s TYR 74 Cb 0.00 -1.61 0.04 0.00 -0.11 0.00 0.00 41.96 40.28 2c34 s TYR 74 CO 0.00 -0.87 0.55 0.54 -1.11 0.00 0.00 175.55 174.66 2c34 s VAL 75 N 1.66 4.96 -0.21 0.71 0.11 -1.01 -2.00 120.40 124.62 2c34 s VAL 75 Ca 0.10 -0.30 -0.07 0.00 -2.93 0.00 0.00 61.98 58.78 2c34 s VAL 75 Cb -0.17 -4.17 -0.04 0.00 -1.53 0.00 0.00 36.38 30.48 2c34 s VAL 75 CO -0.26 -0.59 0.06 -0.69 -3.33 0.00 0.00 175.10 170.28 2c34 s VAL 76 N 2.45 4.57 -0.47 2.04 1.01 -0.98 -0.70 120.40 128.32 2c34 s VAL 76 Ca 0.15 -0.10 -0.05 0.00 0.00 0.00 0.00 61.98 61.98 2c34 s VAL 76 Cb -0.17 -3.08 0.12 0.00 0.00 0.00 0.00 36.38 33.25 2c34 s VAL 76 CO 0.14 0.41 0.30 -0.76 0.00 0.00 0.00 175.10 175.19 2c34 s LEU 77 N 0.83 5.44 -0.48 3.92 1.43 -0.70 -1.33 118.68 127.79 2c34 s LEU 77 Ca 0.03 -2.13 -0.21 0.00 -1.03 0.00 0.00 54.13 50.80 2c34 s LEU 77 Cb -0.14 -1.90 0.04 0.00 0.03 0.00 0.00 46.19 44.22 2c34 s LEU 77 CO 0.02 -0.57 0.70 -0.69 0.23 0.00 0.00 176.35 176.04 2c34 s VAL 78 N 1.02 4.76 -0.52 -1.59 1.01 -1.01 0.11 120.40 124.18 2c34 s VAL 78 Ca 0.09 -0.03 -0.03 0.00 0.00 0.00 0.00 61.98 62.00 2c34 s VAL 78 Cb -0.23 -4.30 0.14 0.00 0.00 0.00 0.00 36.38 31.99 2c34 s VAL 78 CO -0.03 -0.76 0.33 -0.54 0.00 0.00 0.00 175.10 174.10 2c34 s LYS 79 N 2.98 2.30 -0.68 2.72 1.02 -0.87 -2.19 119.74 125.02 2c34 s LYS 79 Ca 0.22 -2.18 -0.30 0.00 0.02 0.00 0.00 55.97 53.73 2c34 s LYS 79 Cb -0.15 -3.67 -0.14 0.00 -0.52 0.00 0.00 37.83 33.35 2c34 s LYS 79 CO 0.17 -1.13 2.50 -0.35 -0.92 0.00 0.00 175.35 175.62 2c34 n PRO 80 N 4.03 0.61 0.16 -1.68 -0.04 -1.26 -0.07 135.00 136.74 2c34 n PRO 80 Ca 0.03 0.04 0.02 0.00 -0.04 0.00 0.00 63.50 63.55 2c34 n PRO 80 Cb 0.39 -2.48 0.38 0.00 -0.04 0.00 0.00 33.50 31.75 2c34 n PRO 80 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2c34 h ARG 81 N 15.34 0.12 -5.34 0.54 3.08 -0.96 0.17 114.38 127.33 2c34 h ARG 81 Ca -0.16 -0.03 -0.66 0.00 0.07 0.00 0.00 59.98 59.19 2c34 h ARG 81 Cb 1.30 -0.01 -0.12 0.00 0.08 0.00 0.00 29.97 31.21 2c34 h ARG 81 CO 1.23 0.37 -0.51 0.15 -1.07 0.00 0.00 179.97 180.14 2c34 s LYS 82 N -4.46 2.17 -0.13 0.04 1.02 -1.16 -4.90 119.74 112.31 2c34 s LYS 82 Ca -0.04 -2.31 0.03 0.00 0.02 0.00 0.00 55.97 53.66 2c34 s LYS 82 Cb 0.15 -1.60 0.01 0.00 -0.52 0.00 0.00 37.83 35.86 2c34 s LYS 82 CO 0.73 -0.33 -0.21 1.03 -0.92 0.00 0.00 175.35 175.64 2c34 s ARG 83 N -3.89 2.92 0.00 1.68 0.52 -1.26 -4.82 118.95 114.10 2c34 s ARG 83 Ca 0.13 -0.82 0.00 0.00 -0.52 0.00 0.00 55.73 54.52 2c34 s ARG 83 Cb 0.03 -2.33 0.00 0.00 0.52 0.00 0.00 34.95 33.16 2c34 s ARG 83 CO 0.07 0.02 0.00 0.41 0.02 0.00 0.00 175.30 175.82 2c34 n GLY 84 N 3.98 -0.02 3.26 -3.53 0.00 -0.93 -4.98 105.19 102.96 2c34 n GLY 84 Ca -0.20 -0.09 -0.36 0.00 0.00 0.00 0.00 46.02 45.38 2c34 n GLY 84 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2c34 s HIS 85 N 0.00 3.15 0.08 1.61 2.46 -1.26 -2.29 115.29 119.04 2c34 s HIS 85 Ca 0.00 -1.39 0.02 0.00 0.47 0.00 0.00 55.06 54.16 2c34 s HIS 85 Cb 0.00 -2.16 -0.04 0.00 -0.13 0.00 0.00 32.58 30.25 2c34 s HIS 85 CO 0.00 -0.69 -0.07 -1.01 -2.47 0.00 0.00 174.74 170.50 2c34 s HIS 86 N 1.38 0.82 -0.07 3.88 4.02 -0.99 -5.00 115.29 119.33 2c34 s HIS 86 Ca -0.00 -0.77 -0.28 0.00 1.02 0.00 0.00 55.06 55.03 2c34 s HIS 86 Cb -0.18 -0.48 0.06 0.00 -1.02 0.00 0.00 32.58 30.97 2c34 s HIS 86 CO -0.01 -0.12 0.64 0.99 1.02 0.00 0.00 174.74 177.26 2c34 s THR 87 N -2.83 0.01 -0.69 1.30 2.01 -1.26 -1.19 115.64 112.99 2c34 s THR 87 Ca 0.04 -0.05 -0.06 0.00 0.31 0.00 0.00 61.69 61.93 2c34 s THR 87 Cb -0.00 -0.95 0.18 0.00 0.01 0.00 0.00 72.50 71.74 2c34 s THR 87 CO -0.03 -0.03 0.55 -0.22 -0.69 0.00 0.00 174.62 174.20 2c34 s LEU 88 N -1.00 5.71 -0.72 4.42 2.96 -0.09 -4.93 118.68 125.04 2c34 s LEU 88 Ca -0.10 -2.82 -0.26 0.00 -0.22 0.00 0.00 54.13 50.74 2c34 s LEU 88 Cb -0.01 -1.97 -0.02 0.00 0.50 0.00 0.00 46.19 44.70 2c34 s LEU 88 CO 0.08 -0.43 1.77 -1.61 -1.32 0.00 0.00 176.35 174.85 2c34 s GLU 89 N -0.01 2.74 -0.18 1.98 2.02 -1.26 -1.45 118.70 122.54 2c34 s GLU 89 Ca 0.17 0.20 -0.03 0.00 0.02 0.00 0.00 54.97 55.33 2c34 s GLU 89 Cb -0.17 -4.56 -0.02 0.00 0.10 0.00 0.00 34.13 29.49 2c34 s GLU 89 CO -0.05 -2.76 -0.06 -0.51 0.02 0.00 0.00 175.26 171.90 2c34 s LEU 90 N 8.60 2.97 0.37 1.80 1.43 -0.75 -1.16 118.68 131.94 2c34 s LEU 90 Ca 0.62 -0.30 0.04 0.00 -1.03 0.00 0.00 54.13 53.46 2c34 s LEU 90 Cb -0.10 -1.73 -0.05 0.00 0.03 0.00 0.00 46.19 44.34 2c34 s LEU 90 CO 0.14 0.08 0.06 0.68 0.23 0.00 0.00 176.35 177.54 2c34 s VAL 91 N 0.89 1.18 -0.77 -1.59 -7.23 -0.14 0.22 120.40 112.96 2c34 s VAL 91 Ca -0.01 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 58.12 2c34 s VAL 91 Cb -0.15 -2.68 0.19 0.00 0.56 0.00 0.00 36.38 34.31 2c34 s VAL 91 CO 0.01 0.00 0.63 -0.47 -0.31 0.00 0.00 175.10 174.96 2c34 s TYR 92 N -3.17 3.65 0.24 2.82 5.04 -0.74 -2.37 117.35 122.83 2c34 s TYR 92 Ca 0.31 -2.73 0.11 0.00 -2.44 0.00 0.00 57.07 52.32 2c34 s TYR 92 Cb 0.07 -3.32 -0.05 0.00 0.35 0.00 0.00 41.96 39.02 2c34 s TYR 92 CO 0.15 -0.83 -0.15 -0.08 -1.34 0.00 0.00 175.55 173.30 2c34 s THR 93 N -0.55 2.78 -0.57 4.34 -1.32 0.10 -4.09 115.64 116.33 2c34 s THR 93 Ca 0.21 -2.11 -0.15 0.00 -1.21 0.00 0.00 61.69 58.43 2c34 s THR 93 Cb -0.14 -2.43 0.14 0.00 -1.51 0.00 0.00 72.50 68.56 2c34 s THR 93 CO -0.07 -0.29 0.52 -0.13 -2.21 0.00 0.00 174.62 172.43 2c34 s ARG 94 N -3.28 3.02 0.39 7.08 0.52 -1.15 0.98 118.95 126.51 2c34 s ARG 94 Ca 0.28 -1.80 0.22 0.00 -0.52 0.00 0.00 55.73 53.91 2c34 s ARG 94 Cb -0.06 -4.29 1.26 0.00 0.52 0.00 0.00 34.95 32.38 2c34 s ARG 94 CO 0.15 -1.32 1.65 -1.35 0.02 0.00 0.00 175.30 174.45 2c34 h PRO 95 N 8.74 0.18 -0.92 3.54 0.11 -1.91 0.41 132.00 142.15 2c34 h PRO 95 Ca -0.25 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.84 2c34 h PRO 95 Cb 1.09 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 32.12 2c34 h PRO 95 CO 1.00 0.12 0.55 0.74 -0.21 0.00 0.00 178.00 180.20 2c34 h PHE 96 N 0.19 1.21 0.00 0.65 -1.00 -1.97 -3.39 116.94 112.63 2c34 h PHE 96 Ca 0.77 -0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.55 2c34 h PHE 96 Cb 2.10 -0.40 0.00 0.00 3.61 0.00 0.00 35.95 41.27 2c34 h PHE 96 CO -0.01 0.81 0.00 0.39 -1.61 0.00 0.00 178.31 177.89 2c34 n GLU 97 N -4.38 0.00 -3.60 1.51 -0.58 0.11 -5.15 120.64 108.55 2c34 n GLU 97 Ca 0.10 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.84 2c34 n GLU 97 Cb 0.06 -0.19 0.00 0.00 -0.57 0.00 0.00 31.44 30.73 2c34 n GLU 97 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2c34 n GLY 98 N 2.26 -1.64 3.89 0.62 0.00 0.61 -5.02 105.19 105.91 2c34 n GLY 98 Ca 0.00 -1.11 -0.35 0.00 0.00 0.00 0.00 46.02 44.56 2c34 n GLY 98 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2c34 s ILE 99 N -2.64 5.47 0.24 -0.61 1.01 -1.26 -2.95 121.20 120.45 2c34 s ILE 99 Ca 0.00 0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.68 2c34 s ILE 99 Cb 0.00 -3.48 -0.05 0.00 0.01 0.00 0.00 42.46 38.94 2c34 s ILE 99 CO 0.00 0.46 0.09 -0.54 0.00 0.00 0.00 174.94 174.96 2c34 s LYS 100 N -1.51 1.34 0.22 2.79 1.02 -1.26 -5.06 119.74 117.27 2c34 s LYS 100 Ca 0.22 -1.72 -0.05 0.00 0.02 0.00 0.00 55.97 54.44 2c34 s LYS 100 Cb -0.12 -0.15 0.19 0.00 -0.52 0.00 0.00 37.83 37.22 2c34 s LYS 100 CO 0.12 -0.30 1.65 -1.35 -0.92 0.00 0.00 175.35 174.55 2c34 h PRO 101 N 2.46 0.83 0.00 -1.68 0.11 -1.99 -2.58 132.00 129.15 2c34 h PRO 101 Ca -0.38 -0.31 0.00 0.00 0.11 0.00 0.00 66.00 65.43 2c34 h PRO 101 Cb 1.24 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2c34 h PRO 101 CO 0.59 0.93 0.00 1.05 -0.21 0.00 0.00 178.00 180.36 2c34 h GLU 102 N 0.73 0.00 -6.72 1.05 4.11 -1.97 -3.43 114.58 108.34 2c34 h GLU 102 Ca 0.11 0.00 -0.55 0.00 0.07 0.00 0.00 59.36 58.99 2c34 h GLU 102 Cb 0.67 0.00 0.08 0.00 0.50 0.00 0.00 28.75 30.00 2c34 h GLU 102 CO 0.05 0.00 0.79 0.09 0.07 0.00 0.00 179.01 180.01 2c34 n ASN 103 N -2.64 3.48 -4.51 3.06 5.03 -0.97 -4.93 115.26 113.77 2c34 n ASN 103 Ca -0.02 1.15 -0.33 0.00 0.87 0.00 0.00 54.58 56.25 2c34 n ASN 103 Cb 0.08 -1.54 0.12 0.00 -1.02 0.00 0.00 39.78 37.43 2c34 n ASN 103 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2c34 n GLU 104 N 2.09 -0.16 -4.45 3.52 4.71 -1.26 -4.64 120.64 120.45 2c34 n GLU 104 Ca 0.09 0.01 -0.24 0.00 -0.01 0.00 0.00 57.16 57.02 2c34 n GLU 104 Cb 0.35 -2.04 -0.10 0.00 -1.01 0.00 0.00 31.44 28.65 2c34 n GLU 104 CO 0.00 0.00 0.00 0.50 0.09 0.00 0.00 177.13 177.72 2c34 s ARG 105 N -3.75 1.75 -0.36 3.49 6.06 -1.26 -1.79 118.95 123.09 2c34 s ARG 105 Ca 0.63 -1.74 -0.00 0.00 -2.50 0.00 0.00 55.73 52.12 2c34 s ARG 105 Cb -0.25 -1.81 0.27 0.00 0.06 0.00 0.00 34.95 33.22 2c34 s ARG 105 CO 0.62 0.33 1.18 0.98 -2.50 0.00 0.00 175.30 175.91 2c34 n TYR 106 N -0.66 -1.11 -3.04 5.12 9.36 0.13 -4.59 117.16 122.38 2c34 n TYR 106 Ca -0.05 -0.93 -0.44 0.00 3.32 0.00 0.00 57.90 59.79 2c34 n TYR 106 Cb 0.60 1.20 -0.04 0.00 -0.63 0.00 0.00 39.34 40.47 2c34 n TYR 106 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 2c34 s THR 107 N 0.22 4.75 -0.91 2.97 2.01 -1.25 -1.80 115.64 121.62 2c34 s THR 107 Ca 0.27 -1.05 -0.24 0.00 0.31 0.00 0.00 61.69 60.97 2c34 s THR 107 Cb 0.22 -4.58 0.03 0.00 0.01 0.00 0.00 72.50 68.18 2c34 s THR 107 CO -0.12 -1.26 1.45 -0.22 -0.69 0.00 0.00 174.62 173.78 2c34 s LEU 108 N 2.82 3.37 0.32 4.42 2.96 -0.53 -1.62 118.68 130.42 2c34 s LEU 108 Ca 0.18 -1.03 -0.27 0.00 -0.22 0.00 0.00 54.13 52.78 2c34 s LEU 108 Cb -0.18 -2.56 -0.09 0.00 0.50 0.00 0.00 46.19 43.85 2c34 s LEU 108 CO 0.03 -1.73 1.03 -1.00 -1.32 0.00 0.00 176.35 173.36 2c34 s HIS 109 N 5.74 3.57 -0.20 5.38 3.76 0.78 -0.91 115.29 133.40 2c34 s HIS 109 Ca 0.45 1.74 -0.04 0.00 -0.15 0.00 0.00 55.06 57.06 2c34 s HIS 109 Cb -0.03 -3.11 0.10 0.00 1.11 0.00 0.00 32.58 30.64 2c34 s HIS 109 CO -0.01 -0.26 0.26 -0.51 -0.85 0.00 0.00 174.74 173.37 2c34 s LEU 110 N -1.89 -0.24 -1.45 0.89 1.43 -0.33 -2.14 118.68 114.94 2c34 s LEU 110 Ca 0.49 -0.05 -0.11 0.00 -1.03 0.00 0.00 54.13 53.43 2c34 s LEU 110 Cb -0.25 0.57 0.04 0.00 0.03 0.00 0.00 46.19 46.58 2c34 s LEU 110 CO 0.32 -0.31 2.39 -3.20 0.23 0.00 0.00 176.35 175.78 2c34 n ASN 111 N 5.33 6.14 -4.48 2.29 5.15 0.11 -2.35 115.26 127.45 2c34 n ASN 111 Ca -0.05 -2.86 -0.51 0.00 -0.60 0.00 0.00 54.58 50.56 2c34 n ASN 111 Cb 0.50 -1.55 -0.04 0.00 -0.53 0.00 0.00 39.78 38.15 2c34 n ASN 111 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 2c34 n VAL 112 N 3.80 1.22 1.67 3.44 0.31 -0.97 -3.72 118.33 124.09 2c34 n VAL 112 Ca 0.59 -0.31 0.13 0.00 -0.01 0.00 0.00 64.34 64.74 2c34 n VAL 112 Cb 0.32 -0.24 0.79 0.00 -0.91 0.00 0.00 33.84 33.80 2c34 n VAL 112 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80