#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2eea s SER 2 N 0.00 0.08 0.38 1.61 0.01 -1.26 -5.18 113.70 109.34 2eea s SER 2 Ca 0.00 -1.06 0.08 0.00 1.31 0.00 0.00 55.95 56.28 2eea s SER 2 Cb 0.00 0.43 -0.03 0.00 0.21 0.00 0.00 66.02 66.63 2eea s SER 2 CO 0.00 -0.90 0.32 -0.44 0.41 0.00 0.00 173.24 172.63 2eea s SER 3 N -3.03 5.12 0.00 2.44 0.01 -1.26 -4.91 113.70 112.07 2eea s SER 3 Ca 0.24 -0.64 0.00 0.00 1.31 0.00 0.00 55.95 56.86 2eea s SER 3 Cb 0.04 -0.76 0.00 0.00 0.21 0.00 0.00 66.02 65.51 2eea s SER 3 CO 0.05 -0.49 0.00 0.61 0.41 0.00 0.00 173.24 173.81 2eea n GLY 4 N -1.44 1.23 3.66 3.44 0.00 -1.26 -5.11 105.19 105.71 2eea n GLY 4 Ca 0.01 -0.04 -0.62 0.00 0.00 0.00 0.00 46.02 45.37 2eea n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2eea n SER 5 N 0.00 1.71 -4.89 1.61 7.64 -1.26 -4.92 113.62 113.51 2eea n SER 5 Ca 0.00 1.03 -0.31 0.00 1.01 0.00 0.00 58.87 60.60 2eea n SER 5 Cb 0.00 -1.02 -0.05 0.00 -1.01 0.00 0.00 64.21 62.14 2eea n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2eea s SER 6 N 3.89 6.51 -0.74 6.43 0.01 -1.26 -5.05 113.70 123.49 2eea s SER 6 Ca 1.04 0.67 0.04 0.00 1.31 0.00 0.00 55.95 59.01 2eea s SER 6 Cb -1.28 -2.12 0.21 0.00 0.21 0.00 0.00 66.02 63.04 2eea s SER 6 CO 0.71 0.00 0.69 0.61 0.41 0.00 0.00 173.24 175.66 2eea n GLY 7 N -0.07 4.38 3.56 3.44 0.00 -1.26 -5.03 105.19 110.20 2eea n GLY 7 Ca -0.02 -2.66 -0.28 0.00 0.00 0.00 0.00 46.02 43.06 2eea n GLY 7 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2eea s PRO 8 N -1.88 2.57 -0.20 1.61 0.04 -1.26 -4.92 135.00 130.95 2eea s PRO 8 Ca 0.31 -0.22 0.01 0.00 0.04 0.00 0.00 61.00 61.14 2eea s PRO 8 Cb 0.02 -5.01 0.04 0.00 0.04 0.00 0.00 34.50 29.60 2eea s PRO 8 CO -0.09 -3.32 -0.09 -1.21 0.04 0.00 0.00 177.00 172.33 2eea s GLU 9 N 7.00 1.92 0.22 4.56 2.02 -1.26 -5.10 118.70 128.06 2eea s GLU 9 Ca 0.70 -0.83 -0.31 0.00 0.02 0.00 0.00 54.97 54.54 2eea s GLU 9 Cb -0.07 -2.40 -0.15 0.00 0.10 0.00 0.00 34.13 31.61 2eea s GLU 9 CO 0.01 -0.45 1.19 -1.13 0.02 0.00 0.00 175.26 174.90 2eea n SER 10 N 4.70 1.69 -4.77 -0.19 3.41 -1.26 -4.93 113.62 112.27 2eea n SER 10 Ca -0.14 1.15 -0.34 0.00 -0.26 0.00 0.00 58.87 59.28 2eea n SER 10 Cb 0.46 -1.29 0.03 0.00 -0.26 0.00 0.00 64.21 63.15 2eea n SER 10 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2eea s PRO 11 N -0.68 3.06 -0.04 4.33 0.04 -1.26 -4.98 135.00 135.47 2eea s PRO 11 Ca 0.68 1.49 0.05 0.00 0.04 0.00 0.00 61.00 63.27 2eea s PRO 11 Cb -0.76 -1.98 0.08 0.00 0.04 0.00 0.00 34.50 31.88 2eea s PRO 11 CO 0.54 -1.06 0.97 1.47 0.04 0.00 0.00 177.00 178.95 2eea n LEU 12 N -1.91 1.66 -4.47 -3.56 -0.00 -1.26 -4.99 117.00 102.47 2eea n LEU 12 Ca 0.11 -1.94 -0.43 0.00 -0.00 0.00 0.00 56.01 53.74 2eea n LEU 12 Cb 0.51 -0.12 -0.06 0.00 -0.00 0.00 0.00 43.42 43.75 2eea n LEU 12 CO 0.45 0.47 0.38 -1.10 -0.00 0.00 0.00 177.39 177.59 2eea s GLN 13 N -1.31 3.17 0.33 1.47 -0.21 -1.26 -5.05 119.66 116.80 2eea s GLN 13 Ca 0.09 -0.73 0.07 0.00 0.02 0.00 0.00 55.36 54.81 2eea s GLN 13 Cb 0.08 -4.06 -0.02 0.00 1.00 0.00 0.00 33.01 30.00 2eea s GLN 13 CO 0.01 -1.20 0.35 -0.06 -2.12 0.00 0.00 175.29 172.27 2eea s PHE 14 N 2.78 2.98 -0.33 0.91 0.08 -1.26 -5.06 117.98 118.09 2eea s PHE 14 Ca 0.18 -0.27 0.14 0.00 0.12 0.00 0.00 56.93 57.10 2eea s PHE 14 Cb -0.18 -1.85 0.46 0.00 -0.57 0.00 0.00 43.02 40.89 2eea s PHE 14 CO 0.14 0.14 1.08 0.66 -0.10 0.00 0.00 175.22 177.13 2eea n TYR 15 N -1.45 2.06 -0.99 0.36 4.01 -1.26 -5.10 117.16 114.78 2eea n TYR 15 Ca -0.02 -2.59 -0.34 0.00 -0.16 0.00 0.00 57.90 54.80 2eea n TYR 15 Cb 0.59 -0.26 -0.02 0.00 -0.31 0.00 0.00 39.34 39.34 2eea n TYR 15 CO 0.00 0.00 0.00 1.33 -0.46 0.00 0.00 176.86 177.73 2eea n VAL 16 N -0.43 1.19 -4.76 -0.72 0.24 -1.26 -4.96 118.33 107.64 2eea n VAL 16 Ca 0.23 -0.36 -0.25 0.00 -2.04 0.00 0.00 64.34 61.92 2eea n VAL 16 Cb 0.81 0.00 -0.16 0.00 -1.47 0.00 0.00 33.84 33.02 2eea n VAL 16 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2eea s ASN 17 N -0.72 1.98 -0.01 -1.34 3.84 -1.26 -5.14 114.94 112.29 2eea s ASN 17 Ca 0.45 -0.32 -0.01 0.00 0.21 0.00 0.00 52.86 53.19 2eea s ASN 17 Cb -0.62 -0.51 -0.04 0.00 -0.55 0.00 0.00 41.25 39.53 2eea s ASN 17 CO 0.42 0.14 0.11 -0.31 -2.79 0.00 0.00 177.10 174.67 2eea s TYR 18 N 0.02 3.37 -2.00 0.43 2.02 -1.26 -4.98 117.35 114.94 2eea s TYR 18 Ca -0.03 0.26 0.11 0.00 -0.37 0.00 0.00 57.07 57.04 2eea s TYR 18 Cb -0.10 -1.77 0.67 0.00 -0.40 0.00 0.00 41.96 40.35 2eea s TYR 18 CO 0.02 0.58 1.10 -0.35 -1.57 0.00 0.00 175.55 175.33 2eea n PRO 19 N 1.15 0.49 -1.08 -1.71 -0.04 -1.26 -4.88 135.00 127.65 2eea n PRO 19 Ca -0.13 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 62.91 2eea n PRO 19 Cb 0.53 -1.36 -0.05 0.00 -0.04 0.00 0.00 33.50 32.57 2eea n PRO 19 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2eea n ASN 20 N -0.86 -0.10 -4.24 3.54 2.85 -1.26 -4.86 115.26 110.33 2eea n ASN 20 Ca 0.08 0.84 -0.29 0.00 -0.11 0.00 0.00 54.58 55.11 2eea n ASN 20 Cb 0.04 -0.67 0.26 0.00 1.24 0.00 0.00 39.78 40.64 2eea n ASN 20 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 2eea n SER 21 N 1.13 -2.34 0.00 1.20 7.64 -1.26 -5.06 113.62 114.93 2eea n SER 21 Ca 0.14 -0.31 0.00 0.00 1.01 0.00 0.00 58.87 59.72 2eea n SER 21 Cb 0.07 -1.15 0.00 0.00 -1.01 0.00 0.00 64.21 62.12 2eea n SER 21 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2eea n GLY 22 N 1.37 0.93 1.99 0.23 0.00 -1.26 -5.15 105.19 103.30 2eea n GLY 22 Ca 0.03 0.40 -0.09 0.00 0.00 0.00 0.00 46.02 46.36 2eea n GLY 22 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2eea n SER 23 N 0.00 -0.78 -4.22 1.61 2.88 -1.26 -5.03 113.62 106.82 2eea n SER 23 Ca 0.00 -2.14 -0.31 0.00 -1.33 0.00 0.00 58.87 55.09 2eea n SER 23 Cb 0.00 1.47 -0.17 0.00 -0.75 0.00 0.00 64.21 64.76 2eea n SER 23 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2eea s VAL 24 N -2.67 1.99 -0.11 2.46 1.01 -1.26 -4.57 120.40 117.25 2eea s VAL 24 Ca 0.18 -0.99 -0.00 0.00 0.00 0.00 0.00 61.98 61.16 2eea s VAL 24 Cb -0.00 -1.71 -0.02 0.00 0.00 0.00 0.00 36.38 34.64 2eea s VAL 24 CO 0.13 0.55 -0.09 -0.44 0.00 0.00 0.00 175.10 175.25 2eea s SER 25 N 0.23 4.42 -0.16 3.32 0.01 -1.25 -4.78 113.70 115.49 2eea s SER 25 Ca -0.15 -0.16 -0.03 0.00 1.31 0.00 0.00 55.95 56.92 2eea s SER 25 Cb -0.17 -1.44 -0.02 0.00 0.21 0.00 0.00 66.02 64.61 2eea s SER 25 CO 0.07 0.25 -0.07 0.00 0.41 0.00 0.00 173.24 173.90 2eea s ALA 26 N -0.11 2.82 0.18 1.44 0.00 -1.26 -2.71 121.76 122.10 2eea s ALA 26 Ca 0.00 -0.94 -0.12 0.00 0.00 0.00 0.00 51.96 50.90 2eea s ALA 26 Cb -0.13 -1.48 0.01 0.00 0.00 0.00 0.00 23.12 21.51 2eea s ALA 26 CO 0.03 0.05 0.38 1.52 0.00 0.00 0.00 175.76 177.73 2eea s TYR 27 N 0.67 0.20 0.00 0.00 1.13 -0.99 -5.06 117.35 113.30 2eea s TYR 27 Ca -0.04 -0.56 0.00 0.00 -1.41 0.00 0.00 57.07 55.06 2eea s TYR 27 Cb -0.15 0.12 0.00 0.00 -1.10 0.00 0.00 41.96 40.83 2eea s TYR 27 CO 0.02 -0.80 0.00 0.41 -2.51 0.00 0.00 175.55 172.68 2eea n GLY 28 N -0.26 3.62 0.00 5.49 0.00 -1.26 -1.51 105.19 111.26 2eea n GLY 28 Ca -0.08 -1.41 0.08 0.00 0.00 0.00 0.00 46.02 44.60 2eea n GLY 28 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2eea n PRO 29 N -1.72 0.42 0.03 1.61 -0.04 -1.26 -2.29 135.00 131.75 2eea n PRO 29 Ca 0.00 0.04 0.11 0.00 -0.04 0.00 0.00 63.50 63.61 2eea n PRO 29 Cb 0.00 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 31.85 2eea n PRO 29 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2eea n GLY 30 N -0.02 -1.16 0.13 0.55 0.00 -1.25 -3.66 105.19 99.78 2eea n GLY 30 Ca 0.10 -0.41 -0.20 0.00 0.00 0.00 0.00 46.02 45.51 2eea n GLY 30 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2eea h LEU 31 N 0.00 0.42 -0.31 0.99 3.38 -1.79 -3.38 115.31 114.63 2eea h LEU 31 Ca -0.01 -0.84 -0.11 0.00 0.09 0.00 0.00 57.88 57.01 2eea h LEU 31 Cb 1.02 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.63 2eea h LEU 31 CO 0.00 1.74 -0.25 0.58 0.09 0.00 0.00 178.44 180.60 2eea h VAL 32 N 0.07 1.30 -2.37 1.22 2.07 -1.75 -3.20 116.25 113.60 2eea h VAL 32 Ca -0.38 -1.40 0.22 0.00 0.82 0.00 0.00 66.70 65.95 2eea h VAL 32 Cb 2.05 1.52 -0.05 0.00 -1.52 0.00 0.00 31.29 33.28 2eea h VAL 32 CO 0.11 0.45 0.67 -0.72 0.02 0.00 0.00 177.57 178.11 2eea s TYR 33 N -4.44 0.04 0.09 1.57 -0.85 -1.24 -2.47 117.35 110.06 2eea s TYR 33 Ca -0.12 -0.36 -0.05 0.00 -0.52 0.00 0.00 57.07 56.02 2eea s TYR 33 Cb 0.09 0.66 0.02 0.00 0.38 0.00 0.00 41.96 43.10 2eea s TYR 33 CO 0.83 -0.73 0.26 0.41 -1.52 0.00 0.00 175.55 174.80 2eea n GLY 34 N -0.72 1.46 2.94 5.49 0.00 -1.25 -3.89 105.19 109.21 2eea n GLY 34 Ca -0.02 -1.04 -0.22 0.00 0.00 0.00 0.00 46.02 44.74 2eea n GLY 34 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2eea s VAL 35 N -2.61 0.76 0.16 1.61 1.01 -1.26 -2.18 120.40 117.88 2eea s VAL 35 Ca 0.05 -0.26 -0.34 0.00 0.00 0.00 0.00 61.98 61.44 2eea s VAL 35 Cb -0.01 -0.73 -0.16 0.00 0.00 0.00 0.00 36.38 35.48 2eea s VAL 35 CO 0.03 0.27 1.24 0.00 0.00 0.00 0.00 175.10 176.64 2eea n ALA 36 N 3.93 -0.60 -3.77 5.51 0.00 0.32 -1.29 120.51 124.62 2eea n ALA 36 Ca -0.25 0.47 -0.25 0.00 0.00 0.00 0.00 53.44 53.42 2eea n ALA 36 Cb 0.51 -2.07 0.03 0.00 0.00 0.00 0.00 19.45 17.92 2eea n ALA 36 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2eea n ASN 37 N 2.21 -2.83 -4.07 0.00 5.03 -1.16 -4.27 115.26 110.17 2eea n ASN 37 Ca 0.16 -0.79 -0.13 0.00 0.87 0.00 0.00 54.58 54.69 2eea n ASN 37 Cb 0.24 -4.06 -0.11 0.00 -1.02 0.00 0.00 39.78 34.82 2eea n ASN 37 CO 0.00 0.00 0.00 -0.75 -1.83 0.00 0.00 177.26 174.68 2eea s LYS 38 N -6.23 0.55 -0.12 3.52 2.47 -0.41 -5.00 119.74 114.53 2eea s LYS 38 Ca 0.28 -0.81 -0.29 0.00 -1.56 0.00 0.00 55.97 53.59 2eea s LYS 38 Cb -0.14 -0.26 -0.03 0.00 -1.46 0.00 0.00 37.83 35.93 2eea s LYS 38 CO 0.81 0.04 1.48 0.95 0.16 0.00 0.00 175.35 178.79 2eea s THR 39 N -1.63 3.90 -0.03 3.43 -4.23 -1.26 -4.24 115.64 111.57 2eea s THR 39 Ca -0.08 1.08 -0.01 0.00 -1.18 0.00 0.00 61.69 61.50 2eea s THR 39 Cb -0.08 -3.72 0.03 0.00 1.34 0.00 0.00 72.50 70.07 2eea s THR 39 CO -0.00 -0.12 0.06 0.00 -0.54 0.00 0.00 174.62 174.02 2eea s ALA 40 N 3.90 0.06 0.00 3.99 0.00 -1.12 -4.97 121.76 123.62 2eea s ALA 40 Ca 0.65 0.34 -0.04 0.00 0.00 0.00 0.00 51.96 52.91 2eea s ALA 40 Cb -0.27 -0.39 -0.00 0.00 0.00 0.00 0.00 23.12 22.45 2eea s ALA 40 CO 0.23 -0.23 0.07 -0.08 0.00 0.00 0.00 175.76 175.75 2eea s THR 41 N 1.41 0.08 0.18 0.00 -1.32 -1.26 -1.98 115.64 112.75 2eea s THR 41 Ca -0.05 -0.65 0.11 0.00 -1.21 0.00 0.00 61.69 59.89 2eea s THR 41 Cb -0.13 -0.33 -0.04 0.00 -1.51 0.00 0.00 72.50 70.49 2eea s THR 41 CO -0.04 -0.36 -0.21 0.72 -2.21 0.00 0.00 174.62 172.53 2eea s PHE 42 N -1.17 2.39 0.14 9.09 -0.71 -1.09 -4.00 117.98 122.63 2eea s PHE 42 Ca -0.13 -0.32 0.05 0.00 -1.04 0.00 0.00 56.93 55.49 2eea s PHE 42 Cb -0.07 -1.20 -0.04 0.00 -1.21 0.00 0.00 43.02 40.50 2eea s PHE 42 CO 0.00 0.48 0.09 0.99 -1.34 0.00 0.00 175.22 175.44 2eea s THR 43 N -1.58 4.35 -0.02 -4.49 2.01 -0.57 -2.98 115.64 112.36 2eea s THR 43 Ca 0.21 -1.04 0.01 0.00 0.31 0.00 0.00 61.69 61.17 2eea s THR 43 Cb -0.08 -3.18 0.01 0.00 0.01 0.00 0.00 72.50 69.26 2eea s THR 43 CO 0.11 -0.03 -0.03 -0.63 -0.69 0.00 0.00 174.62 173.35 2eea s ILE 44 N -1.62 0.31 -0.55 1.82 1.01 -1.13 -2.36 121.20 118.68 2eea s ILE 44 Ca 0.30 -0.06 -0.19 0.00 0.00 0.00 0.00 60.65 60.70 2eea s ILE 44 Cb -0.11 -0.33 0.09 0.00 0.01 0.00 0.00 42.46 42.12 2eea s ILE 44 CO 0.22 0.14 0.65 -0.69 0.00 0.00 0.00 174.94 175.26 2eea s VAL 45 N 0.55 4.88 0.39 2.92 1.01 -1.10 -2.63 120.40 126.42 2eea s VAL 45 Ca -0.06 -0.84 0.16 0.00 0.00 0.00 0.00 61.98 61.24 2eea s VAL 45 Cb -0.09 -4.40 0.37 0.00 0.00 0.00 0.00 36.38 32.26 2eea s VAL 45 CO -0.01 -0.97 1.80 0.74 0.00 0.00 0.00 175.10 176.67 2eea h THR 46 N 5.89 0.62 -6.20 3.92 2.02 -1.84 -3.33 112.91 114.00 2eea h THR 46 Ca -0.29 -0.16 -0.44 0.00 0.77 0.00 0.00 66.41 66.29 2eea h THR 46 Cb 1.09 0.11 0.03 0.00 -1.74 0.00 0.00 68.15 67.64 2eea h THR 46 CO 1.04 0.09 -0.85 -0.62 0.37 0.00 0.00 175.52 175.54 2eea n GLU 47 N -4.60 -4.24 -3.33 6.66 1.02 -1.26 -0.84 120.64 114.04 2eea n GLU 47 Ca 0.23 0.56 -0.23 0.00 -0.02 0.00 0.00 57.16 57.69 2eea n GLU 47 Cb 0.75 -4.96 0.00 0.00 -0.02 0.00 0.00 31.44 27.22 2eea n GLU 47 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2eea n ASP 48 N -3.02 -4.01 0.00 1.62 2.03 -1.26 -4.70 116.55 107.20 2eea n ASP 48 Ca -0.29 -0.38 0.00 0.00 0.52 0.00 0.00 54.79 54.64 2eea n ASP 48 Cb 0.68 -3.30 0.00 0.00 -0.72 0.00 0.00 41.12 37.77 2eea n ASP 48 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2eea n ALA 49 N -3.53 -0.20 0.00 -1.67 0.00 -0.02 -5.04 120.51 110.05 2eea n ALA 49 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2eea n ALA 49 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.00 2eea n ALA 49 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2eea n GLY 50 N 0.01 2.65 3.39 0.00 0.00 -1.26 -4.99 105.19 104.99 2eea n GLY 50 Ca 0.00 -1.97 -0.45 0.00 0.00 0.00 0.00 46.02 43.60 2eea n GLY 50 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2eea s GLU 51 N -1.88 3.43 -0.01 1.61 2.56 -1.26 -4.81 118.70 118.34 2eea s GLU 51 Ca 0.00 -1.82 -0.05 0.00 0.00 0.00 0.00 54.97 53.09 2eea s GLU 51 Cb 0.00 -4.56 -0.02 0.00 2.00 0.00 0.00 34.13 31.55 2eea s GLU 51 CO 0.00 -1.56 -0.10 0.41 -0.56 0.00 0.00 175.26 173.45 2eea n GLY 52 N 4.96 -0.22 0.00 -1.50 0.00 -1.26 -5.07 105.19 102.10 2eea n GLY 52 Ca 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2eea n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2eea n GLY 53 N 2.62 -1.63 3.76 -0.02 0.00 -1.26 -4.93 105.19 103.74 2eea n GLY 53 Ca -0.04 0.99 -0.39 0.00 0.00 0.00 0.00 46.02 46.58 2eea n GLY 53 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2eea s LEU 54 N 0.00 4.46 -0.03 0.99 2.96 -1.26 -2.29 118.68 123.51 2eea s LEU 54 Ca 0.00 1.30 0.07 0.00 -0.22 0.00 0.00 54.13 55.29 2eea s LEU 54 Cb 0.00 -3.04 -0.02 0.00 0.50 0.00 0.00 46.19 43.63 2eea s LEU 54 CO 0.00 0.11 -0.25 -0.62 -1.32 0.00 0.00 176.35 174.27 2eea s ASP 55 N -0.36 3.11 -0.02 3.68 2.15 0.56 -4.99 116.67 120.80 2eea s ASP 55 Ca 0.33 -0.46 0.03 0.00 0.43 0.00 0.00 52.55 52.88 2eea s ASP 55 Cb -0.19 -0.44 -0.00 0.00 -0.30 0.00 0.00 42.92 41.98 2eea s ASP 55 CO 0.20 0.31 -0.10 -0.76 -0.17 0.00 0.00 175.17 174.65 2eea s LEU 56 N -0.55 1.88 -0.30 -1.34 1.02 -1.26 -2.07 118.68 116.06 2eea s LEU 56 Ca 0.08 -0.19 -0.15 0.00 0.02 0.00 0.00 54.13 53.90 2eea s LEU 56 Cb -0.11 -0.55 0.17 0.00 0.02 0.00 0.00 46.19 45.72 2eea s LEU 56 CO -0.00 0.09 1.00 0.00 0.02 0.00 0.00 176.35 177.46 2eea s ALA 57 N 0.02 -2.79 -0.02 4.21 0.00 -0.39 -5.02 121.76 117.77 2eea s ALA 57 Ca -0.00 1.98 0.04 0.00 0.00 0.00 0.00 51.96 53.98 2eea s ALA 57 Cb -0.07 -2.11 -0.03 0.00 0.00 0.00 0.00 23.12 20.92 2eea s ALA 57 CO 0.00 -1.01 -0.13 0.42 0.00 0.00 0.00 175.76 175.05 2eea s ILE 58 N 2.48 3.18 0.22 0.00 1.01 -1.26 -0.57 121.20 126.26 2eea s ILE 58 Ca -0.02 -0.81 0.09 0.00 0.00 0.00 0.00 60.65 59.92 2eea s ILE 58 Cb -0.06 -2.30 -0.05 0.00 0.01 0.00 0.00 42.46 40.06 2eea s ILE 58 CO -0.17 0.50 -0.17 -1.61 0.00 0.00 0.00 174.94 173.49 2eea s GLU 59 N -1.03 1.42 0.00 2.79 0.41 -0.81 -4.88 118.70 116.60 2eea s GLU 59 Ca 0.13 -1.60 0.00 0.00 -0.41 0.00 0.00 54.97 53.09 2eea s GLU 59 Cb -0.11 -1.37 0.00 0.00 -1.78 0.00 0.00 34.13 30.88 2eea s GLU 59 CO 0.03 0.25 0.00 0.41 -0.49 0.00 0.00 175.26 175.46 2eea n GLY 60 N -0.29 -1.15 0.23 -1.39 0.00 -1.26 -1.57 105.19 99.75 2eea n GLY 60 Ca -0.08 -1.01 0.15 0.00 0.00 0.00 0.00 46.02 45.08 2eea n GLY 60 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eea h PRO 61 N 0.00 0.00 -3.64 1.61 0.13 -1.90 -3.44 132.00 124.76 2eea h PRO 61 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.00 2eea h PRO 61 Cb 0.00 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 30.94 2eea h PRO 61 CO 0.00 0.00 -0.48 0.45 -0.23 0.00 0.00 178.00 177.74 2eea s SER 62 N -5.13 0.09 0.27 1.44 0.15 -1.26 -5.02 113.70 104.23 2eea s SER 62 Ca 0.02 -0.37 -0.29 0.00 0.70 0.00 0.00 55.95 56.01 2eea s SER 62 Cb 0.09 0.23 -0.09 0.00 -1.71 0.00 0.00 66.02 64.54 2eea s SER 62 CO 0.48 -0.47 0.99 -0.75 1.20 0.00 0.00 173.24 174.69 2eea s LYS 63 N -2.13 4.75 -0.03 5.44 2.47 -1.26 -4.88 119.74 124.09 2eea s LYS 63 Ca -0.09 1.56 0.01 0.00 -1.56 0.00 0.00 55.97 55.89 2eea s LYS 63 Cb -0.04 -3.18 0.02 0.00 -1.46 0.00 0.00 37.83 33.17 2eea s LYS 63 CO -0.02 0.39 -0.04 0.00 0.16 0.00 0.00 175.35 175.83 2eea s ALA 64 N -1.24 0.60 0.84 3.13 0.00 -1.26 -4.62 121.76 119.21 2eea s ALA 64 Ca 0.43 -0.07 -0.12 0.00 0.00 0.00 0.00 51.96 52.21 2eea s ALA 64 Cb -0.27 -0.34 0.10 0.00 0.00 0.00 0.00 23.12 22.61 2eea s ALA 64 CO 0.33 0.02 1.10 -1.21 0.00 0.00 0.00 175.76 176.00 2eea s GLU 65 N 0.69 1.72 0.01 0.00 2.02 -1.26 -4.94 118.70 116.93 2eea s GLU 65 Ca -0.09 0.66 0.00 0.00 0.02 0.00 0.00 54.97 55.57 2eea s GLU 65 Cb -0.12 -1.87 -0.01 0.00 0.10 0.00 0.00 34.13 32.23 2eea s GLU 65 CO -0.00 -1.88 -0.01 0.42 0.02 0.00 0.00 175.26 173.81 2eea s ILE 66 N -3.09 0.05 -0.35 -1.63 1.01 -1.26 -4.16 121.20 111.76 2eea s ILE 66 Ca 0.62 -0.30 -0.00 0.00 0.00 0.00 0.00 60.65 60.96 2eea s ILE 66 Cb -0.16 -0.10 0.12 0.00 0.01 0.00 0.00 42.46 42.33 2eea s ILE 66 CO 0.55 -0.16 0.16 -0.94 0.00 0.00 0.00 174.94 174.55 2eea s SER 67 N -0.48 3.61 0.18 3.58 1.04 -0.41 -5.00 113.70 116.22 2eea s SER 67 Ca -0.05 -1.94 -0.26 0.00 0.48 0.00 0.00 55.95 54.19 2eea s SER 67 Cb -0.03 -0.71 -0.08 0.00 0.10 0.00 0.00 66.02 65.30 2eea s SER 67 CO -0.00 -0.36 0.80 0.00 0.98 0.00 0.00 173.24 174.66 2eea s ILE 69 N -1.18 0.00 0.16 0.00 1.01 -1.12 -4.99 121.20 115.08 2eea s ILE 69 Ca 0.37 -0.03 -0.11 0.00 0.00 0.00 0.00 60.65 60.88 2eea s ILE 69 Cb -0.23 -0.25 -0.07 0.00 0.01 0.00 0.00 42.46 41.93 2eea s ILE 69 CO 0.27 -0.02 0.51 -0.62 0.00 0.00 0.00 174.94 175.08 2eea s ASP 70 N 0.02 6.71 0.31 3.58 2.15 -1.26 -0.98 116.67 127.20 2eea s ASP 70 Ca -0.01 0.94 0.02 0.00 0.43 0.00 0.00 52.55 53.93 2eea s ASP 70 Cb -0.01 -2.23 0.02 0.00 -0.30 0.00 0.00 42.92 40.39 2eea s ASP 70 CO 0.00 0.06 0.14 0.59 -0.17 0.00 0.00 175.17 175.80 2eea n ASN 71 N 0.51 2.32 0.06 -0.34 3.02 -0.59 -4.94 115.26 115.31 2eea n ASN 71 Ca -0.04 -2.17 0.06 0.00 -0.03 0.00 0.00 54.58 52.40 2eea n ASN 71 Cb 0.52 0.07 -0.05 0.00 -0.61 0.00 0.00 39.78 39.71 2eea n ASN 71 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 2eea n LYS 72 N -1.05 0.61 -0.53 3.52 3.00 -1.26 -3.92 118.16 118.54 2eea n LYS 72 Ca -0.06 0.16 -0.06 0.00 -0.00 0.00 0.00 58.31 58.35 2eea n LYS 72 Cb 0.37 -1.81 0.13 0.00 0.00 0.00 0.00 35.03 33.71 2eea n LYS 72 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2eea n ASP 73 N -2.77 3.33 -3.68 3.14 8.00 -1.26 -4.87 116.55 118.45 2eea n ASP 73 Ca -0.05 -2.65 -0.22 0.00 0.71 0.00 0.00 54.79 52.58 2eea n ASP 73 Cb 0.69 -0.64 0.04 0.00 -0.02 0.00 0.00 41.12 41.20 2eea n ASP 73 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2eea n GLY 74 N -0.08 -0.34 3.03 0.44 0.00 -1.25 -4.92 105.19 102.07 2eea n GLY 74 Ca 0.23 0.14 -0.17 0.00 0.00 0.00 0.00 46.02 46.22 2eea n GLY 74 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2eea s THR 75 N -3.56 0.64 -0.27 2.61 -4.23 -1.26 -2.60 115.64 106.97 2eea s THR 75 Ca 0.11 -0.60 -0.10 0.00 -1.18 0.00 0.00 61.69 59.93 2eea s THR 75 Cb -0.06 -0.59 -0.04 0.00 1.34 0.00 0.00 72.50 73.16 2eea s THR 75 CO 0.80 0.00 0.15 0.00 -0.54 0.00 0.00 174.62 175.03 2eea s THR 77 N 1.71 5.14 -0.44 0.00 2.01 -0.15 -2.84 115.64 121.07 2eea s THR 77 Ca 0.07 -2.08 -0.20 0.00 0.31 0.00 0.00 61.69 59.78 2eea s THR 77 Cb -0.16 -4.25 0.02 0.00 0.01 0.00 0.00 72.50 68.12 2eea s THR 77 CO 0.08 -0.93 0.61 -0.69 -0.69 0.00 0.00 174.62 173.01 2eea s VAL 78 N 0.80 4.87 -0.05 3.82 1.01 -1.16 -2.77 120.40 126.92 2eea s VAL 78 Ca 0.11 0.04 -0.03 0.00 0.00 0.00 0.00 61.98 62.10 2eea s VAL 78 Cb -0.20 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 31.96 2eea s VAL 78 CO -0.03 -0.57 0.12 -0.89 0.00 0.00 0.00 175.10 173.72 2eea s THR 79 N 2.72 5.10 0.13 3.92 2.01 -0.93 -2.66 115.64 125.92 2eea s THR 79 Ca 0.21 -0.15 -0.20 0.00 0.31 0.00 0.00 61.69 61.86 2eea s THR 79 Cb -0.15 -3.30 0.05 0.00 0.01 0.00 0.00 72.50 69.12 2eea s THR 79 CO 0.18 0.45 0.49 -0.72 -0.69 0.00 0.00 174.62 174.33 2eea s TYR 80 N -1.15 -0.37 -0.09 4.92 -0.85 -0.84 -1.29 117.35 117.68 2eea s TYR 80 Ca 0.21 0.13 0.00 0.00 -0.52 0.00 0.00 57.07 56.89 2eea s TYR 80 Cb -0.12 0.39 0.02 0.00 0.38 0.00 0.00 41.96 42.63 2eea s TYR 80 CO 0.11 -0.75 -0.07 -1.17 -1.52 0.00 0.00 175.55 172.15 2eea s LEU 81 N -2.68 1.19 0.95 -3.49 2.96 -1.26 -2.79 118.68 113.57 2eea s LEU 81 Ca 0.01 -0.25 -0.12 0.00 -0.22 0.00 0.00 54.13 53.56 2eea s LEU 81 Cb 0.00 -0.73 0.16 0.00 0.50 0.00 0.00 46.19 46.13 2eea s LEU 81 CO -0.11 -0.09 1.09 -2.16 -1.32 0.00 0.00 176.35 173.76 2eea s PRO 82 N 1.46 0.78 0.00 0.98 0.04 -1.26 -4.44 135.00 132.56 2eea s PRO 82 Ca -0.01 0.66 0.00 0.00 0.04 0.00 0.00 61.00 61.69 2eea s PRO 82 Cb -0.13 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.64 2eea s PRO 82 CO -0.05 -2.52 0.00 2.41 0.04 0.00 0.00 177.00 176.88 2eea n THR 83 N -4.05 0.00 -3.82 1.26 -1.04 -1.26 -2.96 114.28 102.40 2eea n THR 83 Ca 0.06 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.95 2eea n THR 83 Cb 0.56 -0.94 -0.11 0.00 -1.82 0.00 0.00 70.33 68.03 2eea n THR 83 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2eea s LEU 84 N -4.02 1.28 -0.09 -4.42 1.43 -1.26 -4.65 118.68 106.96 2eea s LEU 84 Ca 0.00 0.13 -0.30 0.00 -1.03 0.00 0.00 54.13 52.93 2eea s LEU 84 Cb 0.00 0.79 -0.04 0.00 0.03 0.00 0.00 46.19 46.97 2eea s LEU 84 CO 0.00 -0.25 1.52 -2.16 0.23 0.00 0.00 176.35 175.69 2eea s PRO 85 N -0.69 4.20 0.00 1.29 0.04 -1.26 -4.84 135.00 133.74 2eea s PRO 85 Ca -0.08 2.01 0.00 0.00 0.04 0.00 0.00 61.00 62.97 2eea s PRO 85 Cb -0.04 -3.90 0.00 0.00 0.04 0.00 0.00 34.50 30.60 2eea s PRO 85 CO 0.01 -0.79 0.00 0.41 0.04 0.00 0.00 177.00 176.67 2eea n GLY 86 N 3.94 1.56 3.67 0.56 0.00 -1.22 -4.89 105.19 108.80 2eea n GLY 86 Ca 0.16 -0.60 -0.48 0.00 0.00 0.00 0.00 46.02 45.11 2eea n GLY 86 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2eea n ASP 87 N 0.00 3.44 -4.29 1.61 9.92 -1.26 -4.15 116.55 121.82 2eea n ASP 87 Ca 0.00 0.91 -0.38 0.00 -0.53 0.00 0.00 54.79 54.79 2eea n ASP 87 Cb 0.00 -1.38 -0.12 0.00 -0.64 0.00 0.00 41.12 38.98 2eea n ASP 87 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 2eea s TYR 88 N 4.43 3.26 -0.72 1.24 2.02 -1.10 -4.55 117.35 121.92 2eea s TYR 88 Ca 0.94 -1.35 -0.27 0.00 -0.37 0.00 0.00 57.07 56.02 2eea s TYR 88 Cb -0.67 -2.35 0.02 0.00 -0.40 0.00 0.00 41.96 38.56 2eea s TYR 88 CO 0.51 -0.72 1.39 0.45 -1.57 0.00 0.00 175.55 175.60 2eea s SER 89 N 1.47 6.01 0.05 2.29 0.15 -0.61 -2.75 113.70 120.31 2eea s SER 89 Ca -0.01 -0.33 -0.30 0.00 0.70 0.00 0.00 55.95 56.01 2eea s SER 89 Cb -0.20 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.52 2eea s SER 89 CO 0.03 -1.93 0.98 -0.63 1.20 0.00 0.00 173.24 172.89 2eea s ILE 90 N 6.32 4.67 -0.16 6.45 1.01 -0.40 -1.93 121.20 137.16 2eea s ILE 90 Ca 0.41 2.05 0.00 0.00 0.00 0.00 0.00 60.65 63.11 2eea s ILE 90 Cb -0.09 -4.31 0.03 0.00 0.01 0.00 0.00 42.46 38.10 2eea s ILE 90 CO 0.16 0.23 -0.12 -0.76 0.00 0.00 0.00 174.94 174.45 2eea s LEU 91 N 0.53 1.77 -0.04 2.97 1.43 0.26 -2.07 118.68 123.52 2eea s LEU 91 Ca 0.50 -0.57 -0.00 0.00 -1.03 0.00 0.00 54.13 53.03 2eea s LEU 91 Cb -0.22 -1.15 0.03 0.00 0.03 0.00 0.00 46.19 44.88 2eea s LEU 91 CO 0.29 -0.09 0.01 -0.69 0.23 0.00 0.00 176.35 176.11 2eea s VAL 92 N 1.49 0.15 0.04 -1.59 1.01 -1.26 -1.26 120.40 118.98 2eea s VAL 92 Ca 0.03 0.16 0.07 0.00 0.00 0.00 0.00 61.98 62.25 2eea s VAL 92 Cb -0.14 -0.29 -0.03 0.00 0.00 0.00 0.00 36.38 35.92 2eea s VAL 92 CO -0.10 0.17 -0.19 -0.75 0.00 0.00 0.00 175.10 174.24 2eea s LYS 93 N 1.43 2.07 0.05 2.72 2.20 -0.88 -3.96 119.74 123.37 2eea s LYS 93 Ca -0.04 -0.98 0.09 0.00 -0.36 0.00 0.00 55.97 54.68 2eea s LYS 93 Cb -0.13 -2.18 -0.03 0.00 -1.51 0.00 0.00 37.83 33.99 2eea s LYS 93 CO -0.03 0.54 -0.24 -0.47 -0.36 0.00 0.00 175.35 174.79 2eea s TYR 94 N -0.90 2.14 -1.17 4.03 6.14 -0.77 -0.33 117.35 126.50 2eea s TYR 94 Ca 0.14 -0.40 -0.15 0.00 0.64 0.00 0.00 57.07 57.30 2eea s TYR 94 Cb -0.10 -1.27 0.15 0.00 0.42 0.00 0.00 41.96 41.15 2eea s TYR 94 CO 0.05 0.13 0.37 -1.71 0.64 0.00 0.00 175.55 175.03 2eea n ASN 95 N 1.73 -1.24 -2.91 4.32 2.85 -0.97 0.15 115.26 119.18 2eea n ASN 95 Ca -0.17 -0.72 -0.13 0.00 -0.11 0.00 0.00 54.58 53.45 2eea n ASN 95 Cb 0.52 -1.10 0.07 0.00 1.24 0.00 0.00 39.78 40.51 2eea n ASN 95 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 2eea n ASP 96 N -1.49 -3.30 -3.32 1.20 8.00 -1.24 -4.93 116.55 111.47 2eea n ASP 96 Ca 0.07 -0.52 0.03 0.00 0.71 0.00 0.00 54.79 55.08 2eea n ASP 96 Cb 0.33 -4.19 -0.04 0.00 -0.02 0.00 0.00 41.12 37.20 2eea n ASP 96 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 2eea s LYS 97 N -4.74 0.24 0.27 -1.24 -2.85 0.39 -5.14 119.74 106.66 2eea s LYS 97 Ca 0.13 0.57 -0.30 0.00 -1.00 0.00 0.00 55.97 55.36 2eea s LYS 97 Cb -0.02 0.34 -0.13 0.00 -2.06 0.00 0.00 37.83 35.96 2eea s LYS 97 CO 0.58 -0.11 1.31 0.72 0.10 0.00 0.00 175.35 177.95 2eea n HIS 98 N 5.00 2.03 -2.04 1.78 8.25 -1.26 -1.85 115.22 127.12 2eea n HIS 98 Ca -0.08 0.51 -0.32 0.00 -0.26 0.00 0.00 57.72 57.57 2eea n HIS 98 Cb 0.53 -2.41 0.01 0.00 1.12 0.00 0.00 29.99 29.24 2eea n HIS 98 CO 0.00 0.00 0.00 0.96 0.64 0.00 0.00 176.34 177.94 2eea s ILE 99 N -0.45 4.09 -0.56 1.59 -4.36 -1.25 -4.89 121.20 115.37 2eea s ILE 99 Ca 0.64 0.92 -0.27 0.00 -0.26 0.00 0.00 60.65 61.68 2eea s ILE 99 Cb -0.65 -3.50 -0.02 0.00 1.25 0.00 0.00 42.46 39.54 2eea s ILE 99 CO 0.54 -0.66 1.83 -2.16 0.24 0.00 0.00 174.94 174.74 2eea s PRO 100 N -4.32 2.76 0.00 0.37 0.04 -1.26 -2.67 135.00 129.92 2eea s PRO 100 Ca 0.61 0.74 0.00 0.00 0.04 0.00 0.00 61.00 62.38 2eea s PRO 100 Cb -0.14 -4.35 0.00 0.00 0.04 0.00 0.00 34.50 30.05 2eea s PRO 100 CO 0.40 -2.57 0.00 0.41 0.04 0.00 0.00 177.00 175.28 2eea n GLY 101 N 5.64 1.25 3.92 0.56 0.00 -1.26 -4.98 105.19 110.32 2eea n GLY 101 Ca 0.21 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.96 2eea n GLY 101 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2eea s SER 102 N -0.26 6.11 0.82 1.61 0.01 -1.09 -4.39 113.70 116.51 2eea s SER 102 Ca 0.00 0.77 -0.11 0.00 1.31 0.00 0.00 55.95 57.92 2eea s SER 102 Cb 0.00 -2.06 0.09 0.00 0.21 0.00 0.00 66.02 64.26 2eea s SER 102 CO 0.00 -0.64 1.09 -2.16 0.41 0.00 0.00 173.24 171.94 2eea s PRO 103 N -4.71 1.85 0.09 12.44 0.04 -1.26 -4.91 135.00 138.53 2eea s PRO 103 Ca 0.48 1.03 0.03 0.00 0.04 0.00 0.00 61.00 62.58 2eea s PRO 103 Cb -0.10 -1.86 -0.04 0.00 0.04 0.00 0.00 34.50 32.54 2eea s PRO 103 CO 0.43 -1.89 0.12 -0.06 0.04 0.00 0.00 177.00 175.64 2eea s PHE 104 N -2.91 3.26 -0.31 0.56 0.08 -0.88 -4.94 117.98 112.84 2eea s PHE 104 Ca 0.62 0.10 0.01 0.00 0.12 0.00 0.00 56.93 57.78 2eea s PHE 104 Cb -0.17 -1.64 0.07 0.00 -0.57 0.00 0.00 43.02 40.71 2eea s PHE 104 CO 0.56 0.53 -0.01 0.99 -0.10 0.00 0.00 175.22 177.20 2eea s THR 105 N -1.46 2.62 -0.47 0.64 2.01 -1.26 -1.27 115.64 116.44 2eea s THR 105 Ca 0.31 -1.72 -0.19 0.00 0.31 0.00 0.00 61.69 60.39 2eea s THR 105 Cb -0.12 -2.63 0.04 0.00 0.01 0.00 0.00 72.50 69.80 2eea s THR 105 CO 0.24 -0.24 0.60 0.00 -0.69 0.00 0.00 174.62 174.53 2eea s ALA 106 N 1.13 3.38 -1.24 7.40 0.00 -1.11 -4.68 121.76 126.63 2eea s ALA 106 Ca -0.02 -1.53 -0.19 0.00 0.00 0.00 0.00 51.96 50.22 2eea s ALA 106 Cb -0.20 -3.29 0.04 0.00 0.00 0.00 0.00 23.12 19.67 2eea s ALA 106 CO -0.04 -1.87 1.74 0.21 0.00 0.00 0.00 175.76 175.79 2eea s LYS 107 N 2.63 3.71 0.42 0.00 2.20 -1.03 -2.70 119.74 124.96 2eea s LYS 107 Ca 0.17 -1.75 -0.19 0.00 -0.36 0.00 0.00 55.97 53.85 2eea s LYS 107 Cb -0.17 -5.47 -0.10 0.00 -1.51 0.00 0.00 37.83 30.58 2eea s LYS 107 CO 0.15 -2.52 0.91 0.42 -0.36 0.00 0.00 175.35 173.94 2eea s ILE 108 N 5.38 4.48 0.29 5.43 1.01 -1.26 -3.79 121.20 132.74 2eea s ILE 108 Ca 0.55 1.32 0.06 0.00 0.00 0.00 0.00 60.65 62.58 2eea s ILE 108 Cb 0.03 -3.62 -0.06 0.00 0.01 0.00 0.00 42.46 38.81 2eea s ILE 108 CO 0.06 -0.35 -0.03 0.42 0.00 0.00 0.00 174.94 175.04 2eea s THR 109 N -2.21 1.56 0.57 2.92 -4.23 -0.92 -3.43 115.64 109.90 2eea s THR 109 Ca 0.60 -2.09 -0.19 0.00 -1.18 0.00 0.00 61.69 58.83 2eea s THR 109 Cb -0.09 -2.53 -0.04 0.00 1.34 0.00 0.00 72.50 71.17 2eea s THR 109 CO 0.17 -0.24 1.15 1.51 -0.54 0.00 0.00 174.62 176.68 2eea s ASP 110 N -3.46 5.46 -0.07 3.99 -4.77 -1.26 -0.52 116.67 116.05 2eea s ASP 110 Ca 0.31 2.23 -0.07 0.00 -3.30 0.00 0.00 52.55 51.72 2eea s ASP 110 Cb 0.05 -2.58 -0.02 0.00 -1.09 0.00 0.00 42.92 39.27 2eea s ASP 110 CO 0.13 -1.40 -0.13 -0.67 0.70 0.00 0.00 175.17 173.79 2eea n ASP 111 N -1.53 0.75 -3.26 2.11 2.03 -1.26 -4.71 116.55 110.69 2eea n ASP 111 Ca 0.12 0.13 -0.23 0.00 0.52 0.00 0.00 54.79 55.32 2eea n ASP 111 Cb 0.51 -0.58 0.04 0.00 -0.72 0.00 0.00 41.12 40.37 2eea n ASP 111 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2eea n SER 112 N -3.26 -5.93 -3.77 1.67 2.88 -1.26 -4.98 113.62 98.96 2eea n SER 112 Ca -0.05 -0.39 -0.13 0.00 -1.33 0.00 0.00 58.87 56.96 2eea n SER 112 Cb 0.20 -4.76 -0.14 0.00 -0.75 0.00 0.00 64.21 58.76 2eea n SER 112 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2eea s ARG 113 N -5.95 0.12 0.52 -1.46 3.52 -1.26 -5.16 118.95 109.28 2eea s ARG 113 Ca 0.41 0.33 -0.04 0.00 -0.13 0.00 0.00 55.73 56.30 2eea s ARG 113 Cb -0.19 -0.10 0.11 0.00 -1.56 0.00 0.00 34.95 33.21 2eea s ARG 113 CO 0.51 -0.12 0.72 2.89 -0.81 0.00 0.00 175.30 178.48 2eea n ARG 114 N 3.86 -0.20 0.00 5.12 0.00 -1.26 -5.12 116.66 119.06 2eea n ARG 114 Ca -0.22 -1.59 0.00 0.00 -0.00 0.00 0.00 57.85 56.04 2eea n ARG 114 Cb 0.54 -0.59 0.00 0.00 -0.00 0.00 0.00 32.46 32.41 2eea n ARG 114 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63