#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uen s SER 2 N 0.00 2.83 1.02 1.61 0.01 -1.26 -5.15 113.70 112.76 1uen s SER 2 Ca 0.00 -1.04 -0.11 0.00 1.31 0.00 0.00 55.95 56.11 1uen s SER 2 Cb 0.00 -0.18 0.20 0.00 0.21 0.00 0.00 66.02 66.26 1uen s SER 2 CO 0.00 -0.14 1.10 -0.94 0.41 0.00 0.00 173.24 173.66 1uen s SER 3 N -3.37 2.09 0.26 2.44 1.04 -1.26 -5.08 113.70 109.81 1uen s SER 3 Ca 0.25 1.92 -0.21 0.00 0.48 0.00 0.00 55.95 58.38 1uen s SER 3 Cb -0.01 -2.47 0.04 0.00 0.10 0.00 0.00 66.02 63.68 1uen s SER 3 CO 0.09 -3.58 0.80 -0.83 0.98 0.00 0.00 173.24 170.70 1uen s GLY 4 N -2.60 -0.07 -0.06 7.32 0.00 -1.26 -5.17 107.32 105.49 1uen s GLY 4 Ca 0.67 -0.25 -0.02 0.00 0.00 0.00 0.00 44.72 45.12 1uen s GLY 4 CO 0.61 -0.01 0.06 -0.56 0.00 0.00 0.00 173.10 173.19 1uen s SER 5 N -2.96 1.34 0.23 1.64 0.01 -1.26 -5.13 113.70 107.58 1uen s SER 5 Ca 0.12 -0.02 0.00 0.00 1.31 0.00 0.00 55.95 57.36 1uen s SER 5 Cb -0.05 -0.19 -0.00 0.00 0.21 0.00 0.00 66.02 65.99 1uen s SER 5 CO 0.06 -0.25 0.28 -1.20 0.41 0.00 0.00 173.24 172.54 1uen n SER 6 N 5.28 -0.78 0.00 2.44 7.64 -1.26 -5.18 113.62 121.75 1uen n SER 6 Ca -0.04 -2.29 0.00 0.00 1.01 0.00 0.00 58.87 57.55 1uen n SER 6 Cb 0.50 1.51 0.00 0.00 -1.01 0.00 0.00 64.21 65.21 1uen n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1uen n GLY 7 N -0.39 1.05 3.47 0.23 0.00 -1.26 -5.16 105.19 103.13 1uen n GLY 7 Ca 0.02 -1.94 -0.13 0.00 0.00 0.00 0.00 46.02 43.96 1uen n GLY 7 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1uen s HIS 8 N -1.02 -0.53 0.00 1.61 5.65 -1.26 -5.07 115.29 114.67 1uen s HIS 8 Ca 0.00 0.55 0.00 0.00 0.25 0.00 0.00 55.06 55.86 1uen s HIS 8 Cb 0.00 0.51 0.00 0.00 -1.18 0.00 0.00 32.58 31.91 1uen s HIS 8 CO 0.00 -0.71 0.00 0.45 -0.65 0.00 0.00 174.74 173.83 1uen n SER 9 N 0.05 0.83 0.00 9.88 2.88 -1.26 -5.06 113.62 120.93 1uen n SER 9 Ca -0.16 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.38 1uen n SER 9 Cb 0.62 0.01 0.00 0.00 -0.75 0.00 0.00 64.21 64.09 1uen n SER 9 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1uen n GLY 10 N 1.84 2.24 0.00 0.46 0.00 -1.26 -4.51 105.19 103.96 1uen n GLY 10 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1uen n GLY 10 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1uen n GLU 11 N 0.00 0.00 0.02 1.61 1.02 -1.26 -5.07 120.64 116.96 1uen n GLU 11 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1uen n GLU 11 Cb 0.00 -0.04 0.00 0.00 -0.02 0.00 0.00 31.44 31.38 1uen n GLU 11 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1uen n ASP 12 N 0.00 -0.31 -0.86 1.62 -0.08 -1.26 -5.16 116.55 110.49 1uen n ASP 12 Ca 0.00 0.09 0.05 0.00 -1.51 0.00 0.00 54.79 53.42 1uen n ASP 12 Cb 0.00 0.57 -0.03 0.00 2.34 0.00 0.00 41.12 44.01 1uen n ASP 12 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1uen n LEU 13 N -2.41 -0.36 -4.61 -2.67 4.77 -1.26 -4.92 117.00 105.53 1uen n LEU 13 Ca 0.00 0.79 -0.29 0.00 -0.03 0.00 0.00 56.01 56.48 1uen n LEU 13 Cb 0.00 -2.01 0.20 0.00 -2.33 0.00 0.00 43.42 39.28 1uen n LEU 13 CO 0.00 -0.61 0.60 -2.16 -1.33 0.00 0.00 177.39 173.90 1uen s PRO 14 N -4.75 0.13 0.00 3.23 0.04 -1.22 -4.63 135.00 127.81 1uen s PRO 14 Ca 0.00 0.82 0.00 0.00 0.04 0.00 0.00 61.00 61.86 1uen s PRO 14 Cb 0.00 -1.68 0.00 0.00 0.04 0.00 0.00 34.50 32.86 1uen s PRO 14 CO 0.00 -3.01 0.00 -1.33 0.04 0.00 0.00 177.00 172.70 1uen n MET 15 N -4.41 1.60 -3.62 4.56 2.81 0.54 -4.72 117.12 113.88 1uen n MET 15 Ca 0.05 0.00 -0.15 0.00 -1.81 0.00 0.00 57.70 55.80 1uen n MET 15 Cb 0.55 -0.92 -0.05 0.00 -0.71 0.00 0.00 33.22 32.09 1uen n MET 15 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 1uen n VAL 16 N -2.06 0.00 -4.53 2.03 0.24 -1.25 -4.72 118.33 108.04 1uen n VAL 16 Ca 0.00 -1.72 -0.25 0.00 -2.04 0.00 0.00 64.34 60.33 1uen n VAL 16 Cb 0.42 0.80 -0.10 0.00 -1.47 0.00 0.00 33.84 33.49 1uen n VAL 16 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1uen s ALA 17 N -2.92 2.77 0.39 2.33 0.00 -1.26 -4.50 121.76 118.58 1uen s ALA 17 Ca 0.25 -1.92 -0.27 0.00 0.00 0.00 0.00 51.96 50.02 1uen s ALA 17 Cb 0.01 0.49 -0.09 0.00 0.00 0.00 0.00 23.12 23.52 1uen s ALA 17 CO 0.18 -0.24 1.36 -1.25 0.00 0.00 0.00 175.76 175.81 1uen s PRO 18 N -3.82 4.03 0.89 0.00 0.04 -1.26 -4.93 135.00 129.94 1uen s PRO 18 Ca 0.33 2.30 -0.15 0.00 0.04 0.00 0.00 61.00 63.52 1uen s PRO 18 Cb 0.08 -2.85 0.22 0.00 0.04 0.00 0.00 34.50 31.98 1uen s PRO 18 CO 0.15 -0.49 0.89 0.41 0.04 0.00 0.00 177.00 178.00 1uen n GLY 19 N 0.64 -2.33 0.65 0.56 0.00 -1.26 -4.48 105.19 98.97 1uen n GLY 19 Ca 0.03 -1.55 -0.03 0.00 0.00 0.00 0.00 46.02 44.47 1uen n GLY 19 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1uen n ASN 20 N -4.21 -0.32 -4.75 1.61 2.85 -1.26 -4.11 115.26 105.07 1uen n ASN 20 Ca 0.12 -0.16 -0.39 0.00 -0.11 0.00 0.00 54.58 54.05 1uen n ASN 20 Cb 0.45 -0.11 0.03 0.00 1.24 0.00 0.00 39.78 41.39 1uen n ASN 20 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 1uen s VAL 21 N 0.00 2.06 0.24 3.44 1.01 -1.26 -4.73 120.40 121.16 1uen s VAL 21 Ca 0.18 0.05 0.11 0.00 0.00 0.00 0.00 61.98 62.33 1uen s VAL 21 Cb -0.12 -3.03 -0.05 0.00 0.00 0.00 0.00 36.38 33.19 1uen s VAL 21 CO 0.08 0.00 -0.21 -0.13 0.00 0.00 0.00 175.10 174.84 1uen s ARG 22 N -2.78 1.59 -0.07 2.72 1.81 0.66 -4.95 118.95 117.92 1uen s ARG 22 Ca 0.69 -1.66 -0.08 0.00 -1.72 0.00 0.00 55.73 52.95 1uen s ARG 22 Cb -0.41 -1.74 0.02 0.00 -0.45 0.00 0.00 34.95 32.37 1uen s ARG 22 CO 0.50 0.34 0.22 0.54 -0.68 0.00 0.00 175.30 176.23 1uen s VAL 23 N -2.24 0.01 -0.04 3.52 0.11 -1.26 -0.19 120.40 120.31 1uen s VAL 23 Ca 0.26 -0.11 0.05 0.00 -2.93 0.00 0.00 61.98 59.25 1uen s VAL 23 Cb -0.06 -0.35 -0.01 0.00 -1.53 0.00 0.00 36.38 34.43 1uen s VAL 23 CO 0.12 -0.06 -0.20 0.21 -3.33 0.00 0.00 175.10 171.84 1uen s ASN 24 N -0.15 2.41 -0.50 3.54 2.47 0.06 -4.98 114.94 117.78 1uen s ASN 24 Ca -0.03 -0.39 -0.18 0.00 0.42 0.00 0.00 52.86 52.68 1uen s ASN 24 Cb -0.03 -0.55 0.06 0.00 -1.45 0.00 0.00 41.25 39.29 1uen s ASN 24 CO 0.01 0.20 0.57 -0.69 -3.72 0.00 0.00 177.10 173.47 1uen s VAL 25 N -0.16 4.97 -0.12 -5.21 1.01 -1.26 -0.52 120.40 119.11 1uen s VAL 25 Ca -0.00 -0.67 -0.27 0.00 0.00 0.00 0.00 61.98 61.03 1uen s VAL 25 Cb -0.11 -4.26 -0.27 0.00 0.00 0.00 0.00 36.38 31.74 1uen s VAL 25 CO 0.02 -0.76 0.79 0.58 0.00 0.00 0.00 175.10 175.73 1uen h VAL 26 N 5.84 1.73 -4.62 2.92 2.07 -1.88 -3.49 116.25 118.82 1uen h VAL 26 Ca -0.28 -2.39 -0.47 0.00 0.82 0.00 0.00 66.70 64.38 1uen h VAL 26 Cb 1.10 3.35 -0.11 0.00 -1.52 0.00 0.00 31.29 34.11 1uen h VAL 26 CO 0.95 0.63 -0.40 0.59 0.02 0.00 0.00 177.57 179.36 1uen n ASN 27 N -4.50 1.13 0.14 0.57 3.02 -1.07 -5.03 115.26 109.52 1uen n ASN 27 Ca -0.11 -2.86 -0.00 0.00 -0.03 0.00 0.00 54.58 51.58 1uen n ASN 27 Cb 0.56 0.90 0.20 0.00 -0.61 0.00 0.00 39.78 40.83 1uen n ASN 27 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1uen h SER 28 N 1.40 0.00 0.00 6.41 0.02 -1.98 -3.23 113.55 116.17 1uen h SER 28 Ca -0.27 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 1uen h SER 28 Cb 1.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.58 1uen h SER 28 CO 0.43 0.58 -0.04 0.35 -1.14 0.00 0.00 176.83 177.00 1uen n THR 29 N -3.82 1.11 -4.93 -2.27 -2.24 -1.26 -3.42 114.28 97.45 1uen n THR 29 Ca -0.01 -1.24 -0.27 0.00 -2.27 0.00 0.00 64.05 60.26 1uen n THR 29 Cb 0.59 0.30 -0.16 0.00 -2.10 0.00 0.00 70.33 68.96 1uen n THR 29 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1uen s LEU 30 N -1.45 1.98 0.05 3.22 1.98 -1.22 -2.66 118.68 120.58 1uen s LEU 30 Ca 0.11 -0.37 0.00 0.00 -2.89 0.00 0.00 54.13 50.98 1uen s LEU 30 Cb 0.10 -1.03 -0.03 0.00 0.66 0.00 0.00 46.19 45.88 1uen s LEU 30 CO 0.01 0.20 -0.05 0.00 -1.89 0.00 0.00 176.35 174.62 1uen s ALA 31 N -0.17 0.50 0.13 5.97 0.00 -1.01 -2.59 121.76 124.59 1uen s ALA 31 Ca 0.00 -0.99 0.09 0.00 0.00 0.00 0.00 51.96 51.07 1uen s ALA 31 Cb -0.10 0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.15 1uen s ALA 31 CO 0.01 -0.23 -0.20 -2.00 0.00 0.00 0.00 175.76 173.35 1uen s GLU 32 N -2.83 1.71 -0.04 0.00 -6.30 0.33 -0.18 118.70 111.39 1uen s GLU 32 Ca -0.01 -1.23 0.03 0.00 -2.50 0.00 0.00 54.97 51.26 1uen s GLU 32 Cb -0.01 -2.07 0.00 0.00 0.00 0.00 0.00 34.13 32.06 1uen s GLU 32 CO -0.05 0.47 -0.13 0.08 0.02 0.00 0.00 175.26 175.65 1uen s VAL 33 N -1.17 1.09 -0.10 3.70 1.01 -1.15 -0.76 120.40 123.01 1uen s VAL 33 Ca 0.18 -0.52 0.01 0.00 0.00 0.00 0.00 61.98 61.64 1uen s VAL 33 Cb -0.10 -0.95 0.02 0.00 0.00 0.00 0.00 36.38 35.34 1uen s VAL 33 CO 0.10 0.33 -0.09 -1.00 0.00 0.00 0.00 175.10 174.43 1uen s HIS 34 N 0.17 1.48 0.15 5.22 0.09 0.73 -1.88 115.29 121.26 1uen s HIS 34 Ca -0.04 -0.68 0.06 0.00 -0.00 0.00 0.00 55.06 54.40 1uen s HIS 34 Cb -0.10 -1.18 -0.04 0.00 -0.00 0.00 0.00 32.58 31.25 1uen s HIS 34 CO 0.01 -0.43 -0.13 1.67 -0.00 0.00 0.00 174.74 175.87 1uen s TRP 35 N 1.33 1.41 0.32 1.40 -2.14 -0.23 -0.25 118.94 120.79 1uen s TRP 35 Ca -0.02 -0.64 -0.29 0.00 2.66 0.00 0.00 56.10 57.81 1uen s TRP 35 Cb -0.14 -0.71 -0.10 0.00 -3.10 0.00 0.00 33.47 29.42 1uen s TRP 35 CO -0.04 0.17 1.32 0.34 -2.66 0.00 0.00 176.95 176.08 1uen s ASP 36 N -2.92 6.77 -0.44 -2.66 2.15 -1.26 -4.72 116.67 113.58 1uen s ASP 36 Ca 0.15 2.68 -0.29 0.00 0.43 0.00 0.00 52.55 55.52 1uen s ASP 36 Cb -0.01 -2.65 0.01 0.00 -0.30 0.00 0.00 42.92 39.98 1uen s ASP 36 CO 0.03 -0.55 1.41 -2.16 -0.17 0.00 0.00 175.17 173.72 1uen s PRO 37 N -1.59 3.52 0.61 4.34 0.04 -1.26 -4.65 135.00 136.01 1uen s PRO 37 Ca 0.50 0.83 -0.12 0.00 0.04 0.00 0.00 61.00 62.25 1uen s PRO 37 Cb -0.40 -4.04 -0.04 0.00 0.04 0.00 0.00 34.50 30.06 1uen s PRO 37 CO 0.51 -1.64 1.03 0.08 0.04 0.00 0.00 177.00 177.02 1uen s VAL 38 N 5.55 4.63 0.57 -0.36 1.01 -1.26 -5.01 120.40 125.53 1uen s VAL 38 Ca 0.59 0.91 -0.21 0.00 0.00 0.00 0.00 61.98 63.28 1uen s VAL 38 Cb -0.13 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 1uen s VAL 38 CO 0.31 -1.06 1.33 -2.65 0.00 0.00 0.00 175.10 173.03 1uen n PRO 39 N -2.60 1.53 -0.02 2.72 -0.02 -1.26 -4.94 135.00 130.41 1uen n PRO 39 Ca 0.06 0.57 -0.04 0.00 -2.02 0.00 0.00 63.50 62.07 1uen n PRO 39 Cb 0.54 -2.55 0.18 0.00 -0.02 0.00 0.00 33.50 31.65 1uen n PRO 39 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1uen h LEU 40 N 1.19 0.57 -1.33 2.45 -0.00 -1.96 -3.20 115.31 113.04 1uen h LEU 40 Ca -0.51 -0.18 0.25 0.00 -0.00 0.00 0.00 57.88 57.44 1uen h LEU 40 Cb 1.31 -0.15 -0.09 0.00 -0.00 0.00 0.00 40.66 41.73 1uen h LEU 40 CO 0.56 0.77 0.65 0.11 -0.00 0.00 0.00 178.44 180.54 1uen h LYS 41 N 0.52 0.42 0.00 1.13 1.79 -1.95 0.29 116.57 118.77 1uen h LYS 41 Ca 0.08 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 1uen h LYS 41 Cb 0.62 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.18 1uen h LYS 41 CO 0.04 0.28 -0.75 -1.13 -1.08 0.00 0.00 179.45 176.81 1uen n SER 42 N -4.64 0.63 -0.11 0.86 3.41 -1.22 -3.66 113.62 108.90 1uen n SER 42 Ca 0.25 -0.10 -0.09 0.00 -0.26 0.00 0.00 58.87 58.67 1uen n SER 42 Cb 0.83 0.42 0.05 0.00 -0.26 0.00 0.00 64.21 65.25 1uen n SER 42 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 1uen h ILE 43 N 0.00 1.27 -6.44 -1.33 2.04 -0.94 0.15 117.51 112.26 1uen h ILE 43 Ca 0.00 -1.38 -0.48 0.00 1.00 0.00 0.00 64.86 64.00 1uen h ILE 43 Cb 0.68 1.20 0.02 0.00 -0.74 0.00 0.00 36.82 37.98 1uen h ILE 43 CO 0.00 0.47 -0.93 0.54 0.00 0.00 0.00 178.15 178.22 1uen n ARG 44 N -4.10 -1.75 -3.27 2.37 1.74 -0.98 -3.39 116.66 107.28 1uen n ARG 44 Ca -0.00 0.37 0.00 0.00 -0.77 0.00 0.00 57.85 57.45 1uen n ARG 44 Cb 0.45 -4.00 0.00 0.00 -1.02 0.00 0.00 32.46 27.89 1uen n ARG 44 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1uen n GLY 45 N -1.87 -2.13 3.77 -0.13 0.00 -1.26 -4.58 105.19 99.00 1uen n GLY 45 Ca -0.17 -1.44 -0.38 0.00 0.00 0.00 0.00 46.02 44.03 1uen n GLY 45 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1uen s HIS 46 N -1.90 3.22 -0.13 1.61 3.76 -1.26 -5.00 115.29 115.58 1uen s HIS 46 Ca 0.00 1.61 -0.29 0.00 -0.15 0.00 0.00 55.06 56.23 1uen s HIS 46 Cb 0.00 -3.26 -0.01 0.00 1.11 0.00 0.00 32.58 30.41 1uen s HIS 46 CO 0.00 -0.92 1.15 -1.17 -0.85 0.00 0.00 174.74 172.95 1uen s LEU 47 N -2.44 4.21 0.37 0.89 2.96 -1.26 -3.45 118.68 119.96 1uen s LEU 47 Ca 0.56 1.63 0.20 0.00 -0.22 0.00 0.00 54.13 56.30 1uen s LEU 47 Cb -0.27 -3.55 0.53 0.00 0.50 0.00 0.00 46.19 43.40 1uen s LEU 47 CO 0.34 -0.63 1.66 1.56 -1.32 0.00 0.00 176.35 177.96 1uen h GLN 48 N 7.60 0.00 0.00 1.98 1.08 -1.20 -3.44 115.11 121.13 1uen h GLN 48 Ca -0.28 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.92 1uen h GLN 48 Cb 1.12 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.55 1uen h GLN 48 CO 0.92 0.33 0.00 0.41 -0.95 0.00 0.00 178.83 179.54 1uen n GLY 49 N 0.64 -1.69 3.72 3.46 0.00 -1.17 -4.55 105.19 105.59 1uen n GLY 49 Ca 0.01 -1.47 -0.35 0.00 0.00 0.00 0.00 46.02 44.21 1uen n GLY 49 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uen s TYR 50 N -1.97 3.40 -0.38 1.61 2.02 0.39 -1.58 117.35 120.82 1uen s TYR 50 Ca 0.00 0.33 -0.03 0.00 -0.37 0.00 0.00 57.07 57.00 1uen s TYR 50 Cb 0.00 -2.19 0.09 0.00 -0.40 0.00 0.00 41.96 39.46 1uen s TYR 50 CO 0.00 0.25 0.16 0.50 -1.57 0.00 0.00 175.55 174.89 1uen s ARG 51 N 0.48 2.12 -0.17 -0.62 3.52 -0.81 -1.56 118.95 121.91 1uen s ARG 51 Ca 0.08 -1.68 -0.29 0.00 -0.13 0.00 0.00 55.73 53.72 1uen s ARG 51 Cb -0.12 -3.50 -0.01 0.00 -1.56 0.00 0.00 34.95 29.77 1uen s ARG 51 CO -0.01 -0.96 1.12 0.42 -0.81 0.00 0.00 175.30 175.06 1uen s ILE 52 N 1.18 4.52 0.23 4.11 1.01 -1.23 -2.94 121.20 128.09 1uen s ILE 52 Ca 0.05 1.83 -0.08 0.00 0.00 0.00 0.00 60.65 62.45 1uen s ILE 52 Cb -0.22 -4.18 -0.07 0.00 0.01 0.00 0.00 42.46 38.00 1uen s ILE 52 CO -0.03 -0.12 0.53 -0.31 0.00 0.00 0.00 174.94 175.01 1uen s TYR 53 N 2.98 3.44 0.20 3.97 1.51 -0.04 -0.32 117.35 129.09 1uen s TYR 53 Ca 0.49 0.78 -0.19 0.00 -1.01 0.00 0.00 57.07 57.15 1uen s TYR 53 Cb -0.19 -2.20 0.03 0.00 -0.11 0.00 0.00 41.96 39.50 1uen s TYR 53 CO 0.12 0.26 0.58 1.52 -1.11 0.00 0.00 175.55 176.92 1uen s TYR 54 N -1.86 -0.21 0.09 2.71 1.13 -0.76 -0.35 117.35 118.09 1uen s TYR 54 Ca 0.46 -0.13 -0.12 0.00 -1.41 0.00 0.00 57.07 55.88 1uen s TYR 54 Cb -0.11 0.48 0.01 0.00 -1.10 0.00 0.00 41.96 41.24 1uen s TYR 54 CO 0.24 -0.97 0.27 1.67 -2.51 0.00 0.00 175.55 174.25 1uen s TRP 55 N -3.86 0.00 0.20 -3.49 -2.14 -0.20 -0.79 118.94 108.67 1uen s TRP 55 Ca 0.08 -0.34 -0.30 0.00 2.66 0.00 0.00 56.10 58.20 1uen s TRP 55 Cb -0.02 0.05 -0.09 0.00 -3.10 0.00 0.00 33.47 30.31 1uen s TRP 55 CO -0.03 -0.57 1.34 0.21 -2.66 0.00 0.00 176.95 175.25 1uen s LYS 56 N -3.50 4.36 0.11 3.25 2.36 -1.26 -1.97 119.74 123.08 1uen s LYS 56 Ca 0.02 2.11 0.10 0.00 -2.55 0.00 0.00 55.97 55.65 1uen s LYS 56 Cb 0.03 -3.18 -0.04 0.00 -1.05 0.00 0.00 37.83 33.59 1uen s LYS 56 CO -0.09 -0.30 -0.26 0.99 1.55 0.00 0.00 175.35 177.23 1uen s THR 57 N 0.18 2.17 -0.07 3.43 2.01 -0.46 -4.88 115.64 118.02 1uen s THR 57 Ca 0.58 -1.64 -0.32 0.00 0.31 0.00 0.00 61.69 60.62 1uen s THR 57 Cb -0.38 -1.91 0.12 0.00 0.01 0.00 0.00 72.50 70.35 1uen s THR 57 CO 0.38 0.15 1.18 0.00 -0.69 0.00 0.00 174.62 175.64 1uen s GLN 58 N -1.83 0.48 0.00 4.92 -2.07 -1.26 -3.74 119.66 116.16 1uen s GLN 58 Ca 0.13 -0.22 0.00 0.00 -1.82 0.00 0.00 55.36 53.44 1uen s GLN 58 Cb -0.10 0.19 0.00 0.00 -1.09 0.00 0.00 33.01 32.01 1uen s GLN 58 CO 0.05 -0.21 0.05 0.43 -1.32 0.00 0.00 175.29 174.29 1uen n SER 59 N -0.29 0.00 -3.89 12.60 7.64 -1.26 -5.12 113.62 123.30 1uen n SER 59 Ca -0.04 0.05 -0.08 0.00 1.01 0.00 0.00 58.87 59.80 1uen n SER 59 Cb 0.60 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.77 1uen n SER 59 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 1uen s SER 60 N -1.29 -0.20 0.00 6.43 0.01 -1.26 -5.11 113.70 112.28 1uen s SER 60 Ca 0.00 -0.70 0.00 0.00 1.31 0.00 0.00 55.95 56.56 1uen s SER 60 Cb 0.00 0.65 0.00 0.00 0.21 0.00 0.00 66.02 66.88 1uen s SER 60 CO 0.00 -1.22 0.00 -0.24 0.41 0.00 0.00 173.24 172.19 1uen n SER 61 N -0.41 0.00 -2.72 2.44 2.88 -1.26 -5.04 113.62 109.51 1uen n SER 61 Ca -0.04 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.47 1uen n SER 61 Cb 0.61 0.00 0.10 0.00 -0.75 0.00 0.00 64.21 64.16 1uen n SER 61 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1uen n LYS 62 N -0.90 1.40 -3.59 -1.46 4.81 -1.26 -5.13 118.16 112.03 1uen n LYS 62 Ca 0.00 -2.09 -0.17 0.00 -0.87 0.00 0.00 58.31 55.18 1uen n LYS 62 Cb 0.00 -0.33 -0.07 0.00 0.02 0.00 0.00 35.03 34.66 1uen n LYS 62 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 1uen s ARG 63 N -1.15 0.94 -0.47 1.64 1.04 -1.26 -5.09 118.95 114.59 1uen s ARG 63 Ca 0.18 0.17 0.06 0.00 -1.04 0.00 0.00 55.73 55.09 1uen s ARG 63 Cb 0.41 0.44 0.26 0.00 -2.04 0.00 0.00 34.95 34.02 1uen s ARG 63 CO -0.08 -0.28 0.98 -1.71 -0.04 0.00 0.00 175.30 174.16 1uen n ASN 64 N 1.11 -2.66 -2.91 -2.89 5.15 -1.26 -4.98 115.26 106.81 1uen n ASN 64 Ca -0.19 -3.33 -0.13 0.00 -0.60 0.00 0.00 54.58 50.32 1uen n ASN 64 Cb 0.57 1.81 0.01 0.00 -0.53 0.00 0.00 39.78 41.63 1uen n ASN 64 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 1uen n ARG 65 N 1.28 0.73 -3.82 1.20 0.63 -1.26 -5.14 116.66 110.28 1uen n ARG 65 Ca 0.08 -2.26 -0.06 0.00 -0.92 0.00 0.00 57.85 54.69 1uen n ARG 65 Cb 0.65 -1.39 -0.00 0.00 0.45 0.00 0.00 32.46 32.17 1uen n ARG 65 CO 0.00 0.00 0.00 0.50 -2.51 0.00 0.00 177.63 175.62 1uen s ARG 66 N 0.08 1.66 0.53 -0.14 3.52 -1.26 -5.17 118.95 118.18 1uen s ARG 66 Ca 0.33 -0.99 -0.10 0.00 -0.13 0.00 0.00 55.73 54.84 1uen s ARG 66 Cb 0.20 0.52 -0.05 0.00 -1.56 0.00 0.00 34.95 34.06 1uen s ARG 66 CO -0.19 -0.77 0.92 -3.38 -0.81 0.00 0.00 175.30 171.06 1uen s HIS 67 N -3.04 3.56 -0.08 5.12 -3.43 -1.26 -5.04 115.29 111.12 1uen s HIS 67 Ca 0.14 1.15 -0.30 0.00 -0.80 0.00 0.00 55.06 55.25 1uen s HIS 67 Cb -0.04 -2.57 -0.03 0.00 -1.43 0.00 0.00 32.58 28.50 1uen s HIS 67 CO 0.07 -0.44 1.28 0.42 -2.00 0.00 0.00 174.74 174.06 1uen s ILE 68 N -2.86 4.13 -0.02 -5.38 1.01 -1.26 -5.02 121.20 111.80 1uen s ILE 68 Ca 0.53 1.44 -0.30 0.00 0.00 0.00 0.00 60.65 62.32 1uen s ILE 68 Cb -0.11 -3.93 -0.04 0.00 0.01 0.00 0.00 42.46 38.40 1uen s ILE 68 CO 0.45 -0.05 1.19 -0.70 0.00 0.00 0.00 174.94 175.84 1uen s GLU 69 N 2.74 4.38 -0.30 2.79 2.12 -1.26 -5.04 118.70 124.12 1uen s GLU 69 Ca 0.58 1.69 -0.06 0.00 0.36 0.00 0.00 54.97 57.54 1uen s GLU 69 Cb -0.25 -3.50 0.02 0.00 0.26 0.00 0.00 34.13 30.66 1uen s GLU 69 CO 0.21 -0.38 0.07 0.15 -0.54 0.00 0.00 175.26 174.76 1uen s LYS 70 N 1.88 2.88 0.46 4.30 1.02 -1.26 -4.54 119.74 124.48 1uen s LYS 70 Ca 0.57 -0.99 -0.00 0.00 0.02 0.00 0.00 55.97 55.56 1uen s LYS 70 Cb -0.26 -3.35 -0.00 0.00 -0.52 0.00 0.00 37.83 33.69 1uen s LYS 70 CO 0.24 -0.52 0.69 0.21 -0.92 0.00 0.00 175.35 175.05 1uen s LYS 71 N 1.44 3.06 0.05 1.68 2.20 0.03 -4.96 119.74 123.25 1uen s LYS 71 Ca 0.01 -0.45 0.01 0.00 -0.36 0.00 0.00 55.97 55.18 1uen s LYS 71 Cb -0.18 -2.54 -0.03 0.00 -1.51 0.00 0.00 37.83 33.57 1uen s LYS 71 CO 0.02 -0.30 -0.06 0.42 -0.36 0.00 0.00 175.35 175.07 1uen s ILE 72 N -2.59 0.42 0.20 5.43 1.09 -1.26 -1.83 121.20 122.66 1uen s ILE 72 Ca 0.49 -1.30 0.04 0.00 -1.10 0.00 0.00 60.65 58.78 1uen s ILE 72 Cb -0.10 -0.85 -0.05 0.00 -1.06 0.00 0.00 42.46 40.40 1uen s ILE 72 CO 0.38 -0.59 -0.05 -0.22 -0.10 0.00 0.00 174.94 174.37 1uen s LEU 73 N -2.02 2.34 -0.05 2.97 2.96 0.56 -4.96 118.68 120.48 1uen s LEU 73 Ca -0.05 -1.13 -0.02 0.00 -0.22 0.00 0.00 54.13 52.71 1uen s LEU 73 Cb -0.05 -0.32 0.03 0.00 0.50 0.00 0.00 46.19 46.36 1uen s LEU 73 CO -0.02 -0.43 0.04 -0.89 -1.32 0.00 0.00 176.35 173.72 1uen s THR 74 N -3.37 0.08 -0.28 3.68 2.01 -1.26 -3.48 115.64 113.02 1uen s THR 74 Ca 0.24 0.30 -0.01 0.00 0.31 0.00 0.00 61.69 62.52 1uen s THR 74 Cb 0.04 -0.30 0.09 0.00 0.01 0.00 0.00 72.50 72.35 1uen s THR 74 CO 0.05 0.21 0.07 -0.36 -0.69 0.00 0.00 174.62 173.91 1uen s PHE 75 N 2.03 1.61 0.60 4.92 0.08 -0.60 -5.04 117.98 121.58 1uen s PHE 75 Ca 0.04 -1.56 -0.07 0.00 0.12 0.00 0.00 56.93 55.46 1uen s PHE 75 Cb -0.12 -1.56 0.00 0.00 -0.57 0.00 0.00 43.02 40.76 1uen s PHE 75 CO -0.04 -0.82 0.94 -0.65 -0.10 0.00 0.00 175.22 174.55 1uen s GLN 76 N 1.65 3.04 0.14 0.44 -0.21 -1.26 -0.46 119.66 122.99 1uen s GLN 76 Ca 0.07 0.17 0.00 0.00 0.02 0.00 0.00 55.36 55.62 1uen s GLN 76 Cb -0.17 -2.22 0.00 0.00 1.00 0.00 0.00 33.01 31.62 1uen s GLN 76 CO -0.21 -0.70 0.00 0.41 -2.12 0.00 0.00 175.29 172.68 1uen n GLY 77 N -2.64 -2.06 0.87 3.09 0.00 -1.26 -4.51 105.19 98.68 1uen n GLY 77 Ca 0.05 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.68 1uen n GLY 77 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1uen n SER 78 N -2.89 2.31 -4.58 1.61 3.41 -1.26 -4.52 113.62 107.70 1uen n SER 78 Ca -0.01 -1.86 -0.41 0.00 -0.26 0.00 0.00 58.87 56.34 1uen n SER 78 Cb 0.20 -0.46 0.02 0.00 -0.26 0.00 0.00 64.21 63.70 1uen n SER 78 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1uen n LYS 79 N 0.41 1.13 -0.16 4.33 4.01 -1.26 -4.93 118.16 121.68 1uen n LYS 79 Ca 0.00 0.41 0.05 0.00 -0.51 0.00 0.00 58.31 58.26 1uen n LYS 79 Cb 0.40 -1.98 0.13 0.00 -0.51 0.00 0.00 35.03 33.08 1uen n LYS 79 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 1uen n THR 80 N -0.81 1.10 -3.79 -0.18 -2.24 -1.26 -4.93 114.28 102.16 1uen n THR 80 Ca 0.10 -1.08 -0.10 0.00 -2.27 0.00 0.00 64.05 60.70 1uen n THR 80 Cb 0.41 0.44 -0.07 0.00 -2.10 0.00 0.00 70.33 69.00 1uen n THR 80 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 1uen s HIS 81 N -1.16 -0.01 -0.30 4.78 -3.43 -1.26 -1.06 115.29 112.85 1uen s HIS 81 Ca 0.20 -0.24 -0.18 0.00 -0.80 0.00 0.00 55.06 54.04 1uen s HIS 81 Cb 0.11 0.04 0.19 0.00 -1.43 0.00 0.00 32.58 31.49 1uen s HIS 81 CO 0.12 -0.51 1.22 0.20 -2.00 0.00 0.00 174.74 173.77 1uen s GLY 82 N -2.32 0.12 0.54 -1.38 0.00 -0.78 -4.99 107.32 98.50 1uen s GLY 82 Ca -0.02 3.44 -0.18 0.00 0.00 0.00 0.00 44.72 47.97 1uen s GLY 82 CO -0.06 3.48 1.03 1.06 0.00 0.00 0.00 173.10 178.61 1uen s MET 83 N 2.31 3.65 -0.82 2.90 -1.94 -1.26 -2.95 119.30 121.18 1uen s MET 83 Ca -0.02 1.19 -0.10 0.00 -1.71 0.00 0.00 55.69 55.06 1uen s MET 83 Cb -0.03 -2.08 0.21 0.00 2.01 0.00 0.00 34.83 34.94 1uen s MET 83 CO -0.15 -0.54 0.73 -0.51 -0.01 0.00 0.00 175.02 174.55 1uen s LEU 84 N -4.03 6.27 0.36 -0.03 2.01 0.74 -4.97 118.68 119.03 1uen s LEU 84 Ca 0.64 -2.92 -0.01 0.00 0.01 0.00 0.00 54.13 51.84 1uen s LEU 84 Cb -0.14 -2.10 -0.04 0.00 0.01 0.00 0.00 46.19 43.92 1uen s LEU 84 CO 0.29 -0.46 0.59 -2.16 1.01 0.00 0.00 176.35 175.62 1uen s PRO 85 N -0.18 3.52 -0.35 1.29 0.04 -1.26 -2.40 135.00 135.66 1uen s PRO 85 Ca 0.20 -0.18 0.00 0.00 0.04 0.00 0.00 61.00 61.06 1uen s PRO 85 Cb -0.12 -2.61 0.00 0.00 0.04 0.00 0.00 34.50 31.81 1uen s PRO 85 CO -0.08 0.10 0.00 0.41 0.04 0.00 0.00 177.00 177.47 1uen n GLY 86 N -1.71 0.64 2.63 0.56 0.00 -1.09 -5.01 105.19 101.21 1uen n GLY 86 Ca -0.03 -0.73 -0.21 0.00 0.00 0.00 0.00 46.02 45.05 1uen n GLY 86 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1uen n LEU 87 N -0.37 0.00 -4.84 0.99 7.99 -1.10 -5.10 117.00 114.57 1uen n LEU 87 Ca -0.03 -0.97 -0.32 0.00 -0.01 0.00 0.00 56.01 54.68 1uen n LEU 87 Cb 0.12 -0.71 -0.06 0.00 -0.11 0.00 0.00 43.42 42.67 1uen n LEU 87 CO 0.05 -1.32 -0.21 -1.61 -1.51 0.00 0.00 177.39 172.79 1uen s GLU 88 N -4.96 3.20 1.09 3.23 2.02 -1.26 -4.74 118.70 117.28 1uen s GLU 88 Ca 0.52 -0.48 -0.17 0.00 0.02 0.00 0.00 54.97 54.86 1uen s GLU 88 Cb -0.02 -2.93 0.24 0.00 0.10 0.00 0.00 34.13 31.52 1uen s GLU 88 CO 0.37 0.63 1.18 -1.25 0.02 0.00 0.00 175.26 176.21 1uen s PRO 89 N -2.09 -0.35 -0.78 0.39 0.05 -1.22 -4.51 135.00 126.49 1uen s PRO 89 Ca 0.28 -0.12 0.00 0.00 0.05 0.00 0.00 61.00 61.21 1uen s PRO 89 Cb -0.12 -1.70 0.00 0.00 0.05 0.00 0.00 34.50 32.72 1uen s PRO 89 CO 0.20 -3.12 0.00 0.34 0.05 0.00 0.00 177.00 174.47 1uen n PHE 90 N -4.33 -1.51 -4.31 0.56 7.35 -1.25 -4.89 117.46 109.08 1uen n PHE 90 Ca 0.13 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.67 1uen n PHE 90 Cb 0.59 -2.26 -0.04 0.00 0.35 0.00 0.00 39.48 38.12 1uen n PHE 90 CO 0.00 0.00 0.00 0.43 -0.76 0.00 0.00 176.76 176.43 1uen n SER 91 N -1.61 1.40 -4.36 -2.13 7.64 -1.26 -4.87 113.62 108.44 1uen n SER 91 Ca -0.11 -2.25 -0.25 0.00 1.01 0.00 0.00 58.87 57.27 1uen n SER 91 Cb 0.56 0.52 -0.12 0.00 -1.01 0.00 0.00 64.21 64.16 1uen n SER 91 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1uen s HIS 92 N -2.35 2.06 0.06 1.43 2.46 -1.25 -1.69 115.29 116.01 1uen s HIS 92 Ca 0.10 -0.40 -0.06 0.00 0.47 0.00 0.00 55.06 55.16 1uen s HIS 92 Cb 0.00 -1.07 -0.01 0.00 -0.13 0.00 0.00 32.58 31.37 1uen s HIS 92 CO 0.07 0.35 0.12 0.71 -2.47 0.00 0.00 174.74 173.51 1uen s TYR 93 N -1.48 0.24 0.00 3.88 1.51 -0.45 -1.35 117.35 119.70 1uen s TYR 93 Ca 0.14 -0.64 0.07 0.00 -1.01 0.00 0.00 57.07 55.63 1uen s TYR 93 Cb -0.08 -0.15 -0.02 0.00 -0.11 0.00 0.00 41.96 41.59 1uen s TYR 93 CO 0.07 -0.45 -0.23 0.99 -1.11 0.00 0.00 175.55 174.82 1uen s THR 94 N -3.43 1.80 -0.01 -0.71 2.01 -0.83 -1.87 115.64 112.60 1uen s THR 94 Ca 0.02 -1.06 -0.09 0.00 0.31 0.00 0.00 61.69 60.86 1uen s THR 94 Cb 0.03 -1.51 0.01 0.00 0.01 0.00 0.00 72.50 71.04 1uen s THR 94 CO -0.08 0.42 0.18 -1.48 -0.69 0.00 0.00 174.62 172.97 1uen s LEU 95 N -0.75 1.37 -0.04 4.42 -0.00 -0.25 -1.03 118.68 122.40 1uen s LEU 95 Ca 0.09 -0.10 0.00 0.00 -0.00 0.00 0.00 54.13 54.12 1uen s LEU 95 Cb -0.09 0.81 0.03 0.00 -0.00 0.00 0.00 46.19 46.94 1uen s LEU 95 CO 0.00 -0.37 -0.00 0.54 -0.00 0.00 0.00 176.35 176.52 1uen s ASN 96 N -1.26 0.66 0.15 1.48 4.22 0.53 -0.04 114.94 120.67 1uen s ASN 96 Ca -0.13 -0.04 -0.16 0.00 -2.14 0.00 0.00 52.86 50.39 1uen s ASN 96 Cb -0.07 -0.27 -0.07 0.00 1.28 0.00 0.00 41.25 42.12 1uen s ASN 96 CO 0.02 -0.11 0.58 -0.69 -2.04 0.00 0.00 177.10 174.86 1uen s VAL 97 N 1.17 4.79 0.03 3.54 1.01 -1.26 -0.86 120.40 128.83 1uen s VAL 97 Ca -0.08 0.96 -0.17 0.00 0.00 0.00 0.00 61.98 62.70 1uen s VAL 97 Cb -0.13 -3.78 0.03 0.00 0.00 0.00 0.00 36.38 32.50 1uen s VAL 97 CO -0.02 0.28 0.38 -0.60 0.00 0.00 0.00 175.10 175.13 1uen s ARG 98 N -1.85 0.86 0.19 2.72 3.52 -1.15 -0.38 118.95 122.87 1uen s ARG 98 Ca 0.38 -0.37 -0.14 0.00 -0.13 0.00 0.00 55.73 55.47 1uen s ARG 98 Cb -0.16 0.38 -0.07 0.00 -1.56 0.00 0.00 34.95 33.54 1uen s ARG 98 CO 0.19 -0.28 0.58 0.14 -0.81 0.00 0.00 175.30 175.12 1uen s VAL 99 N -2.32 4.83 -0.01 7.11 -7.23 -1.26 -1.92 120.40 119.60 1uen s VAL 99 Ca -0.06 0.78 0.04 0.00 -1.81 0.00 0.00 61.98 60.93 1uen s VAL 99 Cb -0.01 -3.70 -0.01 0.00 0.56 0.00 0.00 36.38 33.22 1uen s VAL 99 CO -0.01 0.11 -0.13 -0.69 -0.31 0.00 0.00 175.10 174.07 1uen s VAL 100 N -1.62 1.02 0.32 1.32 1.01 -0.62 -3.71 120.40 118.12 1uen s VAL 100 Ca 0.42 -0.56 0.05 0.00 0.00 0.00 0.00 61.98 61.89 1uen s VAL 100 Cb -0.14 -0.85 -0.02 0.00 0.00 0.00 0.00 36.38 35.37 1uen s VAL 100 CO 0.20 0.28 0.19 -0.46 0.00 0.00 0.00 175.10 175.30 1uen n ASN 101 N 2.73 0.26 -0.14 3.32 6.94 -0.17 -0.73 115.26 127.47 1uen n ASN 101 Ca -0.14 -2.88 0.02 0.00 -0.02 0.00 0.00 54.58 51.55 1uen n ASN 101 Cb 0.56 1.17 0.31 0.00 -2.36 0.00 0.00 39.78 39.46 1uen n ASN 101 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 1uen h GLY 102 N 1.59 0.89 0.59 4.83 0.00 -1.92 -3.05 103.07 105.99 1uen h GLY 102 Ca -0.24 -0.33 -0.09 0.00 0.00 0.00 0.00 47.33 46.67 1uen h GLY 102 CO 0.36 0.32 -0.35 1.70 0.00 0.00 0.00 176.54 178.58 1uen h LYS 103 N 0.86 0.27 0.00 4.80 1.63 -1.92 -3.50 116.57 118.70 1uen h LYS 103 Ca 0.23 -0.27 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 1uen h LYS 103 Cb -0.09 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.61 1uen h LYS 103 CO -0.05 0.96 0.00 0.41 -3.45 0.00 0.00 179.45 177.32 1uen n GLY 104 N 0.97 -0.75 3.23 5.01 0.00 -1.16 -5.02 105.19 107.46 1uen n GLY 104 Ca -0.10 0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 1uen n GLY 104 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uen s GLU 105 N -0.13 1.10 0.00 1.61 2.02 -1.26 -1.00 118.70 121.04 1uen s GLU 105 Ca 0.00 -1.54 0.00 0.00 0.02 0.00 0.00 54.97 53.45 1uen s GLU 105 Cb 0.00 -0.13 0.00 0.00 0.10 0.00 0.00 34.13 34.10 1uen s GLU 105 CO 0.00 -0.19 0.00 0.41 0.02 0.00 0.00 175.26 175.50 1uen n GLY 106 N -0.23 5.85 3.76 -1.39 0.00 -1.24 -4.58 105.19 107.34 1uen n GLY 106 Ca -0.05 -1.65 -0.41 0.00 0.00 0.00 0.00 46.02 43.91 1uen n GLY 106 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1uen s PRO 107 N 1.60 4.28 0.77 1.61 0.04 -1.26 -4.94 135.00 137.10 1uen s PRO 107 Ca 0.00 2.31 -0.11 0.00 0.04 0.00 0.00 61.00 63.23 1uen s PRO 107 Cb 0.00 -3.08 0.05 0.00 0.04 0.00 0.00 34.50 31.51 1uen s PRO 107 CO 0.00 -0.36 1.08 0.00 0.04 0.00 0.00 177.00 177.76 1uen s ALA 108 N -0.49 2.33 1.03 8.56 0.00 -1.26 -4.06 121.76 127.88 1uen s ALA 108 Ca 0.55 -0.06 -0.14 0.00 0.00 0.00 0.00 51.96 52.32 1uen s ALA 108 Cb -0.42 -3.15 0.20 0.00 0.00 0.00 0.00 23.12 19.75 1uen s ALA 108 CO 0.48 -1.61 1.11 -1.54 0.00 0.00 0.00 175.76 174.20 1uen s SER 109 N -3.78 2.42 0.29 0.00 1.04 0.49 -4.77 113.70 109.40 1uen s SER 109 Ca 0.60 0.98 -0.29 0.00 0.48 0.00 0.00 55.95 57.71 1uen s SER 109 Cb -0.15 -1.51 -0.10 0.00 0.10 0.00 0.00 66.02 64.35 1uen s SER 109 CO 0.55 -3.23 1.44 -2.16 0.98 0.00 0.00 173.24 170.82 1uen s PRO 110 N -5.16 4.24 -0.37 4.02 0.04 -1.26 -4.73 135.00 131.78 1uen s PRO 110 Ca 0.67 2.37 -0.27 0.00 0.04 0.00 0.00 61.00 63.80 1uen s PRO 110 Cb -0.15 -3.07 -0.04 0.00 0.04 0.00 0.00 34.50 31.28 1uen s PRO 110 CO 0.56 -0.42 2.11 -0.51 0.04 0.00 0.00 177.00 178.78 1uen s ASP 111 N 0.12 5.28 0.86 6.66 1.11 -1.26 -4.73 116.67 124.71 1uen s ASP 111 Ca 0.57 1.32 -0.12 0.00 0.18 0.00 0.00 52.55 54.50 1uen s ASP 111 Cb -0.43 -2.51 0.11 0.00 1.07 0.00 0.00 42.92 41.15 1uen s ASP 111 CO 0.49 -2.19 1.11 -0.13 1.18 0.00 0.00 175.17 175.64 1uen s ARG 112 N 6.76 1.55 0.22 8.23 1.81 0.94 -4.87 118.95 133.59 1uen s ARG 112 Ca 0.90 0.49 0.02 0.00 -1.72 0.00 0.00 55.73 55.43 1uen s ARG 112 Cb -0.23 -1.87 -0.05 0.00 -0.45 0.00 0.00 34.95 32.35 1uen s ARG 112 CO 0.30 -1.96 0.02 0.14 -0.68 0.00 0.00 175.30 173.13 1uen s VAL 113 N -3.19 0.82 0.12 3.52 -7.23 -1.26 -1.09 120.40 112.09 1uen s VAL 113 Ca 0.62 -2.01 -0.20 0.00 -1.81 0.00 0.00 61.98 58.59 1uen s VAL 113 Cb -0.15 -2.36 0.05 0.00 0.56 0.00 0.00 36.38 34.48 1uen s VAL 113 CO 0.54 -0.29 0.49 0.72 -0.31 0.00 0.00 175.10 176.26 1uen s PHE 114 N -3.56 -0.36 0.15 2.82 -0.71 -0.78 -4.84 117.98 110.69 1uen s PHE 114 Ca 0.29 0.17 0.08 0.00 -1.04 0.00 0.00 56.93 56.43 1uen s PHE 114 Cb 0.06 0.37 -0.04 0.00 -1.21 0.00 0.00 43.02 42.21 1uen s PHE 114 CO 0.09 -0.73 -0.06 0.54 -1.34 0.00 0.00 175.22 173.71 1uen s ASN 115 N -2.59 4.50 0.14 1.98 2.20 -1.26 -1.34 114.94 118.57 1uen s ASN 115 Ca 0.00 -0.44 0.04 0.00 -0.94 0.00 0.00 52.86 51.52 1uen s ASN 115 Cb 0.00 -0.87 -0.04 0.00 -2.00 0.00 0.00 41.25 38.34 1uen s ASN 115 CO -0.10 0.12 0.14 0.42 -2.94 0.00 0.00 177.10 174.74 1uen s THR 116 N -1.55 4.60 0.00 0.54 -4.23 -0.68 -4.83 115.64 109.49 1uen s THR 116 Ca 0.25 -0.95 0.00 0.00 -1.18 0.00 0.00 61.69 59.80 1uen s THR 116 Cb -0.10 -3.32 0.00 0.00 1.34 0.00 0.00 72.50 70.42 1uen s THR 116 CO 0.16 -0.05 0.61 -0.81 -0.54 0.00 0.00 174.62 174.00 1uen n PRO 117 N -0.17 0.00 0.00 3.99 -0.04 -1.26 -3.76 135.00 133.76 1uen n PRO 117 Ca -0.08 0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 1uen n PRO 117 Cb 0.54 -1.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.84 1uen n PRO 117 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1uen n GLU 118 N -1.24 0.00 -2.02 0.54 2.13 -1.26 -4.57 120.64 114.21 1uen n GLU 118 Ca 0.00 0.00 -0.01 0.00 0.66 0.00 0.00 57.16 57.81 1uen n GLU 118 Cb 0.00 -0.05 0.00 0.00 0.27 0.00 0.00 31.44 31.67 1uen n GLU 118 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1uen n GLY 119 N -0.84 -0.75 3.13 8.31 0.00 -1.26 -3.83 105.19 109.95 1uen n GLY 119 Ca 0.00 0.18 -0.21 0.00 0.00 0.00 0.00 46.02 46.00 1uen n GLY 119 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1uen n SER 120 N -0.91 -6.90 -4.15 1.61 3.41 -1.26 -5.02 113.62 100.40 1uen n SER 120 Ca 0.02 0.27 -0.17 0.00 -0.26 0.00 0.00 58.87 58.72 1uen n SER 120 Cb 0.36 -3.73 -0.10 0.00 -0.26 0.00 0.00 64.21 60.48 1uen n SER 120 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1uen s GLY 121 N -2.06 1.89 -1.52 5.00 0.00 -1.26 -5.07 107.32 104.29 1uen s GLY 121 Ca 0.29 -1.79 -0.11 0.00 0.00 0.00 0.00 44.72 43.11 1uen s GLY 121 CO 0.80 -1.58 2.67 -1.55 0.00 0.00 0.00 173.10 173.43 1uen n PRO 122 N -0.52 3.31 -1.84 2.90 -0.04 -1.26 -4.95 135.00 132.60 1uen n PRO 122 Ca 0.01 -2.29 -0.36 0.00 -0.04 0.00 0.00 63.50 60.82 1uen n PRO 122 Cb 0.66 -2.95 0.05 0.00 -0.04 0.00 0.00 33.50 31.22 1uen n PRO 122 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1uen s SER 123 N 2.62 4.86 0.24 3.54 0.15 -1.26 -5.06 113.70 118.79 1uen s SER 123 Ca 0.61 2.45 -0.03 0.00 0.70 0.00 0.00 55.95 59.68 1uen s SER 123 Cb 0.16 -2.60 -0.03 0.00 -1.71 0.00 0.00 66.02 61.84 1uen s SER 123 CO -0.06 -1.82 0.26 -0.55 1.20 0.00 0.00 173.24 172.26 1uen s SER 124 N -1.62 0.38 0.00 5.45 0.15 -1.26 -5.27 113.70 111.54 1uen s SER 124 Ca 0.78 -1.35 0.00 0.00 0.70 0.00 0.00 55.95 56.08 1uen s SER 124 Cb -0.32 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.47 1uen s SER 124 CO 0.37 -0.98 0.00 0.61 1.20 0.00 0.00 173.24 174.44