#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b6f s VAL 2 N 0.00 4.17 0.19 1.61 1.01 -1.26 -4.43 120.40 121.69 1b6f s VAL 2 Ca 0.00 1.90 -0.01 0.00 0.00 0.00 0.00 61.98 63.88 1b6f s VAL 2 Cb 0.00 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.24 1b6f s VAL 2 CO 0.00 0.24 0.38 -0.36 0.00 0.00 0.00 175.10 175.36 1b6f s PHE 3 N -1.49 3.48 0.08 5.22 0.08 0.70 -4.90 117.98 121.15 1b6f s PHE 3 Ca 0.48 0.33 0.07 0.00 0.12 0.00 0.00 56.93 57.92 1b6f s PHE 3 Cb -0.21 -1.84 -0.03 0.00 -0.57 0.00 0.00 43.02 40.37 1b6f s PHE 3 CO 0.26 0.40 -0.18 1.21 -0.10 0.00 0.00 175.22 176.81 1b6f s ASN 4 N -3.13 2.19 -0.46 1.36 2.47 -1.26 -0.04 114.94 116.07 1b6f s ASN 4 Ca 0.38 -0.64 0.06 0.00 0.42 0.00 0.00 52.86 53.09 1b6f s ASN 4 Cb -0.11 -0.11 0.31 0.00 -1.45 0.00 0.00 41.25 39.89 1b6f s ASN 4 CO 0.29 0.02 1.06 -1.22 -3.72 0.00 0.00 177.10 173.52 1b6f n TYR 5 N 1.26 -2.68 -3.12 0.43 4.01 0.36 -4.95 117.16 112.48 1b6f n TYR 5 Ca -0.20 -2.23 -0.33 0.00 -0.16 0.00 0.00 57.90 54.98 1b6f n TYR 5 Cb 0.54 1.46 -0.06 0.00 -0.31 0.00 0.00 39.34 40.96 1b6f n TYR 5 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 1b6f s GLU 6 N 0.10 4.07 0.29 -0.72 -1.05 -1.25 -2.41 118.70 117.74 1b6f s GLU 6 Ca 0.25 0.73 -0.08 0.00 -0.15 0.00 0.00 54.97 55.72 1b6f s GLU 6 Cb 0.29 -2.54 -0.00 0.00 -0.44 0.00 0.00 34.13 31.44 1b6f s GLU 6 CO -0.08 0.21 0.46 0.95 0.95 0.00 0.00 175.26 177.75 1b6f s THR 7 N -1.87 0.00 0.23 1.83 -4.23 0.42 -4.87 115.64 107.15 1b6f s THR 7 Ca 0.52 -1.53 -0.09 0.00 -1.18 0.00 0.00 61.69 59.41 1b6f s THR 7 Cb -0.12 -2.45 -0.02 0.00 1.34 0.00 0.00 72.50 71.26 1b6f s THR 7 CO 0.18 0.00 0.35 -1.83 -0.54 0.00 0.00 174.62 172.79 1b6f s GLU 8 N -3.55 1.42 0.00 3.99 1.03 -1.26 0.14 118.70 120.47 1b6f s GLU 8 Ca 0.27 -1.39 -0.21 0.00 0.03 0.00 0.00 54.97 53.67 1b6f s GLU 8 Cb 0.00 0.40 0.04 0.00 -0.80 0.00 0.00 34.13 33.77 1b6f s GLU 8 CO 0.14 -0.55 0.48 0.95 -1.33 0.00 0.00 175.26 174.94 1b6f s THR 9 N -4.07 0.04 0.32 1.83 -4.23 0.18 -4.95 115.64 104.75 1b6f s THR 9 Ca 0.28 -0.30 0.03 0.00 -1.18 0.00 0.00 61.69 60.53 1b6f s THR 9 Cb 0.02 -0.87 -0.02 0.00 1.34 0.00 0.00 72.50 72.97 1b6f s THR 9 CO 0.10 -0.16 0.47 0.42 -0.54 0.00 0.00 174.62 174.91 1b6f s THR 10 N -1.80 4.83 -0.27 3.99 -4.23 -1.26 0.74 115.64 117.64 1b6f s THR 10 Ca -0.09 -0.78 -0.23 0.00 -1.18 0.00 0.00 61.69 59.41 1b6f s THR 10 Cb -0.02 -3.73 0.07 0.00 1.34 0.00 0.00 72.50 70.17 1b6f s THR 10 CO 0.03 -0.36 0.71 -0.55 -0.54 0.00 0.00 174.62 173.91 1b6f s SER 11 N -4.06 -0.78 0.19 3.99 0.15 -0.79 -4.88 113.70 107.51 1b6f s SER 11 Ca 0.40 1.45 0.26 0.00 0.70 0.00 0.00 55.95 58.76 1b6f s SER 11 Cb -0.09 1.44 0.86 0.00 -1.71 0.00 0.00 66.02 66.52 1b6f s SER 11 CO 0.33 -0.25 1.79 0.52 1.20 0.00 0.00 173.24 176.83 1b6f n VAL 12 N 2.99 0.53 -2.38 4.45 0.31 -1.26 0.90 118.33 123.87 1b6f n VAL 12 Ca -0.15 -0.25 -0.36 0.00 -0.01 0.00 0.00 64.34 63.57 1b6f n VAL 12 Cb 0.56 -0.57 -0.02 0.00 -0.91 0.00 0.00 33.84 32.89 1b6f n VAL 12 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1b6f s ILE 13 N -3.09 3.40 0.58 2.52 -1.09 -1.26 -3.68 121.20 118.58 1b6f s ILE 13 Ca 0.11 0.97 -0.19 0.00 -2.23 0.00 0.00 60.65 59.31 1b6f s ILE 13 Cb 0.13 -3.45 -0.04 0.00 -1.58 0.00 0.00 42.46 37.52 1b6f s ILE 13 CO 0.59 -0.09 1.18 -2.16 -1.23 0.00 0.00 174.94 173.23 1b6f s PRO 14 N -2.92 3.10 0.22 2.79 0.04 -1.26 -2.70 135.00 134.26 1b6f s PRO 14 Ca 0.66 1.75 0.10 0.00 0.04 0.00 0.00 61.00 63.54 1b6f s PRO 14 Cb -0.23 -1.96 0.12 0.00 0.04 0.00 0.00 34.50 32.47 1b6f s PRO 14 CO 0.28 -1.08 1.47 0.00 0.04 0.00 0.00 177.00 177.71 1b6f h ALA 15 N 0.99 0.69 0.24 8.56 0.00 -1.85 -1.56 119.26 126.33 1b6f h ALA 15 Ca -0.50 -0.69 -0.01 0.00 0.00 0.00 0.00 54.91 53.71 1b6f h ALA 15 Cb 1.28 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1b6f h ALA 15 CO 0.56 0.95 -0.11 0.00 0.00 0.00 0.00 179.25 180.64 1b6f h ALA 16 N 1.24 -0.32 -0.33 0.00 0.00 -1.92 0.86 119.26 118.80 1b6f h ALA 16 Ca -0.01 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 1b6f h ALA 16 Cb 1.38 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.28 1b6f h ALA 16 CO 0.10 -0.43 -0.17 -0.09 0.00 0.00 0.00 179.25 178.65 1b6f h ARG 17 N -0.81 0.61 -0.01 0.00 2.43 -1.97 -2.55 114.38 112.08 1b6f h ARG 17 Ca -0.03 -0.21 -0.19 0.00 -0.81 0.00 0.00 59.98 58.74 1b6f h ARG 17 Cb 0.51 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.00 1b6f h ARG 17 CO 0.05 0.75 -0.82 1.25 -1.51 0.00 0.00 179.97 179.69 1b6f h LEU 18 N 0.55 0.27 0.16 3.80 5.85 -1.29 -2.37 115.31 122.28 1b6f h LEU 18 Ca 0.09 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.60 1b6f h LEU 18 Cb 0.61 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.56 1b6f h LEU 18 CO 0.04 0.98 -0.08 0.15 -0.34 0.00 0.00 178.44 179.20 1b6f h PHE 19 N 0.13 -0.20 -0.97 1.25 3.57 0.11 1.06 116.94 121.89 1b6f h PHE 19 Ca -0.04 -0.00 0.17 0.00 3.53 0.00 0.00 57.97 61.62 1b6f h PHE 19 Cb 1.43 0.06 -0.09 0.00 2.79 0.00 0.00 35.95 40.15 1b6f h PHE 19 CO 0.03 -0.12 0.61 -0.22 -2.23 0.00 0.00 178.31 176.38 1b6f h LYS 20 N -0.25 0.73 -0.18 1.11 3.64 -1.60 1.34 116.57 121.35 1b6f h LYS 20 Ca -0.02 -0.04 -0.18 0.00 -1.27 0.00 0.00 60.65 59.13 1b6f h LYS 20 Cb 0.16 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1b6f h LYS 20 CO 0.04 0.48 -0.62 0.00 -2.27 0.00 0.00 179.45 177.08 1b6f h ALA 21 N 1.60 0.57 0.00 5.00 0.00 -1.37 0.72 119.26 125.78 1b6f h ALA 21 Ca 0.52 -0.54 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1b6f h ALA 21 Cb 0.81 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 1b6f h ALA 21 CO -0.29 0.70 -0.34 0.35 0.00 0.00 0.00 179.25 179.68 1b6f h PHE 22 N 0.47 0.00 0.00 0.00 3.04 0.31 -2.22 116.94 118.54 1b6f h PHE 22 Ca -0.01 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.94 1b6f h PHE 22 Cb 1.20 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.71 1b6f h PHE 22 CO 0.06 0.08 -0.04 -0.89 -2.02 0.00 0.00 178.31 175.50 1b6f n ILE 23 N -3.01 0.12 -0.32 1.41 -0.00 0.44 -3.07 119.36 114.93 1b6f n ILE 23 Ca 0.02 0.23 0.14 0.00 -0.00 0.00 0.00 62.75 63.14 1b6f n ILE 23 Cb 0.57 -1.29 0.32 0.00 -0.00 0.00 0.00 39.64 39.24 1b6f n ILE 23 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.55 176.80 1b6f h LEU 24 N -0.04 0.54 -1.62 1.39 7.12 0.22 -0.58 115.31 122.34 1b6f h LEU 24 Ca 0.00 0.13 0.00 0.00 0.13 0.00 0.00 57.88 58.14 1b6f h LEU 24 Cb 0.04 0.06 0.00 0.00 -0.53 0.00 0.00 40.66 40.23 1b6f h LEU 24 CO 0.00 0.10 0.00 -0.67 -0.13 0.00 0.00 178.44 177.74 1b6f n ASP 25 N -4.93 2.20 -0.08 1.25 -0.08 0.22 -4.62 116.55 110.52 1b6f n ASP 25 Ca 0.23 -1.60 -0.07 0.00 -1.51 0.00 0.00 54.79 51.84 1b6f n ASP 25 Cb 0.64 -0.02 -0.01 0.00 2.34 0.00 0.00 41.12 44.07 1b6f n ASP 25 CO 0.00 0.00 0.00 1.23 0.12 0.00 0.00 177.20 178.55 1b6f h GLY 26 N 2.67 -0.07 -0.35 0.27 0.00 -0.44 1.58 103.07 106.73 1b6f h GLY 26 Ca 0.00 0.29 0.33 0.00 0.00 0.00 0.00 47.33 47.94 1b6f h GLY 26 CO 0.00 -0.20 0.86 1.29 0.00 0.00 0.00 176.54 178.49 1b6f h ASP 27 N -0.20 0.00 0.00 0.19 2.03 -1.82 0.84 116.42 117.46 1b6f h ASP 27 Ca 0.16 0.00 -0.33 0.00 -0.73 0.00 0.00 57.03 56.13 1b6f h ASP 27 Cb 0.45 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 38.88 1b6f h ASP 27 CO -0.42 0.00 -2.28 -3.20 -1.03 0.00 0.00 179.24 172.31 1b6f n ASN 28 N -4.08 0.35 0.20 4.15 5.15 0.92 -4.35 115.26 117.60 1b6f n ASN 28 Ca 0.24 0.00 0.10 0.00 -0.60 0.00 0.00 54.58 54.32 1b6f n ASN 28 Cb 1.23 1.00 0.13 0.00 -0.53 0.00 0.00 39.78 41.61 1b6f n ASN 28 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1b6f h LEU 29 N 0.00 0.00 0.65 1.20 4.07 0.41 -3.10 115.31 118.54 1b6f h LEU 29 Ca -0.49 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.44 1b6f h LEU 29 Cb 2.12 0.00 0.01 0.00 1.08 0.00 0.00 40.66 43.86 1b6f h LEU 29 CO 0.03 0.11 -0.31 -0.26 -1.08 0.00 0.00 178.44 176.92 1b6f h PHE 30 N 0.00 -0.81 0.00 1.13 -1.00 0.40 -0.71 116.94 115.94 1b6f h PHE 30 Ca -0.00 -0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.76 1b6f h PHE 30 Cb 1.09 0.27 0.00 0.00 3.61 0.00 0.00 35.95 40.92 1b6f h PHE 30 CO 0.00 -0.51 0.00 -0.35 -1.61 0.00 0.00 178.31 175.84 1b6f n PRO 31 N -5.14 0.61 -0.13 1.51 -0.04 -1.26 -1.96 135.00 128.60 1b6f n PRO 31 Ca -0.11 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.09 1b6f n PRO 31 Cb 0.35 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.21 1b6f n PRO 31 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 1b6f n LYS 32 N -1.01 0.54 -0.15 0.54 4.81 -1.12 -4.31 118.16 117.46 1b6f n LYS 32 Ca 0.15 0.22 0.09 0.00 -0.87 0.00 0.00 58.31 57.90 1b6f n LYS 32 Cb 0.07 -1.41 0.27 0.00 0.02 0.00 0.00 35.03 33.98 1b6f n LYS 32 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1b6f n VAL 33 N -4.02 0.40 -2.78 3.15 0.24 -0.29 -4.51 118.33 110.53 1b6f n VAL 33 Ca -0.49 -0.49 -0.07 0.00 -2.04 0.00 0.00 64.34 61.25 1b6f n VAL 33 Cb 0.87 0.39 0.02 0.00 -1.47 0.00 0.00 33.84 33.65 1b6f n VAL 33 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1b6f n ALA 34 N 0.63 -1.47 0.64 2.33 0.00 -0.83 -4.79 120.51 117.02 1b6f n ALA 34 Ca 0.15 -1.29 0.09 0.00 0.00 0.00 0.00 53.44 52.39 1b6f n ALA 34 Cb 0.37 -1.39 0.39 0.00 0.00 0.00 0.00 19.45 18.81 1b6f n ALA 34 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1b6f n PRO 35 N 2.34 0.02 0.00 0.00 -0.04 -1.26 -2.38 135.00 133.68 1b6f n PRO 35 Ca 0.14 0.18 0.12 0.00 -0.04 0.00 0.00 63.50 63.91 1b6f n PRO 35 Cb 0.59 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.74 1b6f n PRO 35 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1b6f n GLN 36 N -1.48 0.36 0.00 0.54 -0.06 -1.26 -4.59 117.38 110.88 1b6f n GLN 36 Ca 0.05 -0.24 0.00 0.00 -2.00 0.00 0.00 57.00 54.81 1b6f n GLN 36 Cb 0.20 -1.50 0.00 0.00 -4.06 0.00 0.00 30.24 24.89 1b6f n GLN 36 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1b6f n ALA 37 N -1.11 0.35 -2.88 1.69 0.00 -1.00 -4.72 120.51 112.83 1b6f n ALA 37 Ca 0.07 -0.17 -0.34 0.00 0.00 0.00 0.00 53.44 53.01 1b6f n ALA 37 Cb 0.35 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.69 1b6f n ALA 37 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1b6f s ILE 38 N -0.77 4.16 0.07 0.00 1.09 -1.20 -3.81 121.20 120.75 1b6f s ILE 38 Ca 0.00 -0.27 -0.04 0.00 -1.10 0.00 0.00 60.65 59.24 1b6f s ILE 38 Cb 0.00 -2.83 -0.28 0.00 -1.06 0.00 0.00 42.46 38.29 1b6f s ILE 38 CO 0.00 0.50 1.14 0.77 -0.10 0.00 0.00 174.94 177.25 1b6f h SER 39 N 6.48 0.42 -3.89 3.58 4.64 0.21 -3.39 113.55 121.60 1b6f h SER 39 Ca -0.35 -0.45 0.29 0.00 -0.47 0.00 0.00 61.79 60.81 1b6f h SER 39 Cb 1.18 -0.14 -0.22 0.00 -0.31 0.00 0.00 62.40 62.92 1b6f h SER 39 CO 0.64 1.35 0.92 -0.94 -0.87 0.00 0.00 176.83 177.93 1b6f s SER 40 N -7.14 -0.06 0.16 4.97 1.04 -1.15 -4.89 113.70 106.63 1b6f s SER 40 Ca -0.04 0.02 0.10 0.00 0.48 0.00 0.00 55.95 56.51 1b6f s SER 40 Cb 0.07 0.06 -0.04 0.00 0.10 0.00 0.00 66.02 66.20 1b6f s SER 40 CO 0.88 -0.08 -0.19 -0.69 0.98 0.00 0.00 173.24 174.14 1b6f s VAL 41 N -1.91 2.70 -0.36 5.02 1.01 -1.26 0.11 120.40 125.71 1b6f s VAL 41 Ca 0.10 -1.74 0.00 0.00 0.00 0.00 0.00 61.98 60.34 1b6f s VAL 41 Cb -0.01 -2.27 0.14 0.00 0.00 0.00 0.00 36.38 34.24 1b6f s VAL 41 CO -0.04 -0.02 0.22 -0.70 0.00 0.00 0.00 175.10 174.56 1b6f s GLU 42 N -2.46 0.62 -0.14 2.72 -6.30 0.67 -4.87 118.70 108.93 1b6f s GLU 42 Ca 0.20 -1.41 -0.32 0.00 -2.50 0.00 0.00 54.97 50.94 1b6f s GLU 42 Cb -0.09 -1.39 -0.09 0.00 0.00 0.00 0.00 34.13 32.55 1b6f s GLU 42 CO 0.11 -1.21 2.04 -1.71 0.02 0.00 0.00 175.26 174.50 1b6f n ASN 43 N 3.97 3.32 0.04 -1.70 2.85 -1.26 0.18 115.26 122.65 1b6f n ASN 43 Ca 0.12 0.67 -0.21 0.00 -0.11 0.00 0.00 54.58 55.05 1b6f n ASN 43 Cb 0.37 -1.43 -0.14 0.00 1.24 0.00 0.00 39.78 39.82 1b6f n ASN 43 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 1b6f h ILE 44 N 6.20 0.82 -2.80 -1.44 2.04 0.41 -3.46 117.51 119.28 1b6f h ILE 44 Ca -0.43 -2.48 -0.53 0.00 1.00 0.00 0.00 64.86 62.41 1b6f h ILE 44 Cb 1.27 2.64 -0.13 0.00 -0.74 0.00 0.00 36.82 39.85 1b6f h ILE 44 CO 0.96 0.85 -0.53 -1.61 0.00 0.00 0.00 178.15 177.82 1b6f s GLU 45 N -2.58 1.86 0.00 2.37 2.02 0.22 -4.89 118.70 117.70 1b6f s GLU 45 Ca -0.17 -2.11 0.00 0.00 0.02 0.00 0.00 54.97 52.70 1b6f s GLU 45 Cb 0.06 -0.59 0.00 0.00 0.10 0.00 0.00 34.13 33.70 1b6f s GLU 45 CO 0.82 -0.44 0.00 0.41 0.02 0.00 0.00 175.26 176.07 1b6f n GLY 46 N -0.85 0.43 0.00 -1.39 0.00 -1.26 -3.55 105.19 98.57 1b6f n GLY 46 Ca -0.05 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1b6f n GLY 46 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1b6f n ASN 47 N -2.77 3.78 0.00 1.61 6.94 -1.26 -4.88 115.26 118.68 1b6f n ASN 47 Ca 0.00 -0.04 0.00 0.00 -0.02 0.00 0.00 54.58 54.52 1b6f n ASN 47 Cb 0.00 0.83 0.00 0.00 -2.36 0.00 0.00 39.78 38.25 1b6f n ASN 47 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1b6f n GLY 48 N 1.96 0.08 0.47 4.83 0.00 -1.26 -5.07 105.19 106.20 1b6f n GLY 48 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 1b6f n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b6f n GLY 49 N 0.00 -2.48 3.71 -0.02 0.00 -1.26 -4.70 105.19 100.43 1b6f n GLY 49 Ca 0.00 -0.82 -0.42 0.00 0.00 0.00 0.00 46.02 44.78 1b6f n GLY 49 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1b6f s PRO 50 N -2.29 4.37 0.00 1.61 0.04 -1.26 -2.68 135.00 134.79 1b6f s PRO 50 Ca 0.07 1.86 0.00 0.00 0.04 0.00 0.00 61.00 62.97 1b6f s PRO 50 Cb -0.01 -3.38 0.00 0.00 0.04 0.00 0.00 34.50 31.14 1b6f s PRO 50 CO 0.06 -0.37 0.00 0.41 0.04 0.00 0.00 177.00 177.14 1b6f n GLY 51 N 3.36 0.35 3.77 0.56 0.00 -0.80 -4.95 105.19 107.48 1b6f n GLY 51 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1b6f n GLY 51 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b6f s THR 52 N -2.11 3.08 -0.03 2.61 2.01 -1.09 -4.61 115.64 115.49 1b6f s THR 52 Ca 0.00 0.89 0.04 0.00 0.31 0.00 0.00 61.69 62.93 1b6f s THR 52 Cb 0.00 -3.49 -0.03 0.00 0.01 0.00 0.00 72.50 68.99 1b6f s THR 52 CO 0.00 0.07 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.22 1b6f s ILE 53 N -1.42 3.01 -0.19 1.82 1.01 -1.23 0.14 121.20 124.33 1b6f s ILE 53 Ca 0.58 -0.83 -0.13 0.00 0.00 0.00 0.00 60.65 60.27 1b6f s ILE 53 Cb -0.31 -2.20 0.06 0.00 0.01 0.00 0.00 42.46 40.02 1b6f s ILE 53 CO 0.39 0.53 0.48 -1.59 0.00 0.00 0.00 174.94 174.74 1b6f s LYS 54 N -0.91 0.51 -0.31 2.79 -2.85 -1.21 0.29 119.74 118.05 1b6f s LYS 54 Ca 0.12 0.79 -0.24 0.00 -1.00 0.00 0.00 55.97 55.65 1b6f s LYS 54 Cb -0.11 0.13 0.00 0.00 -2.06 0.00 0.00 37.83 35.79 1b6f s LYS 54 CO 0.02 -0.12 0.80 0.21 0.10 0.00 0.00 175.35 176.36 1b6f s LYS 55 N 0.92 3.94 -0.23 1.78 2.20 0.47 -4.37 119.74 124.46 1b6f s LYS 55 Ca -0.05 0.57 -0.08 0.00 -0.36 0.00 0.00 55.97 56.05 1b6f s LYS 55 Cb -0.06 -3.74 -0.04 0.00 -1.51 0.00 0.00 37.83 32.49 1b6f s LYS 55 CO -0.08 -0.71 0.08 0.42 -0.36 0.00 0.00 175.35 174.70 1b6f s ILE 56 N 3.00 4.58 0.03 5.43 1.01 -0.34 0.24 121.20 135.15 1b6f s ILE 56 Ca 0.33 -0.09 -0.14 0.00 0.00 0.00 0.00 60.65 60.75 1b6f s ILE 56 Cb -0.14 -3.11 -0.06 0.00 0.01 0.00 0.00 42.46 39.16 1b6f s ILE 56 CO 0.13 0.37 0.42 -0.44 0.00 0.00 0.00 174.94 175.43 1b6f s SER 57 N 1.17 6.79 0.17 3.58 0.01 0.31 -1.35 113.70 124.37 1b6f s SER 57 Ca 0.05 0.95 0.07 0.00 1.31 0.00 0.00 55.95 58.33 1b6f s SER 57 Cb -0.14 -2.24 -0.04 0.00 0.21 0.00 0.00 66.02 63.80 1b6f s SER 57 CO 0.04 0.28 0.01 -0.36 0.41 0.00 0.00 173.24 173.62 1b6f s PHE 58 N -1.17 2.89 0.93 2.43 0.40 -1.25 0.21 117.98 122.41 1b6f s PHE 58 Ca 0.27 -0.12 -0.12 0.00 -0.60 0.00 0.00 56.93 56.36 1b6f s PHE 58 Cb -0.16 -1.40 0.15 0.00 0.51 0.00 0.00 43.02 42.11 1b6f s PHE 58 CO 0.15 0.52 1.10 -1.25 0.70 0.00 0.00 175.22 176.44 1b6f s PRO 59 N -2.93 1.00 1.02 0.24 0.04 -1.25 -4.52 135.00 128.60 1b6f s PRO 59 Ca 0.28 0.54 -0.11 0.00 0.04 0.00 0.00 61.00 61.74 1b6f s PRO 59 Cb -0.09 -1.80 0.20 0.00 0.04 0.00 0.00 34.50 32.85 1b6f s PRO 59 CO 0.19 -2.34 1.10 -2.00 0.04 0.00 0.00 177.00 173.98 1b6f s GLU 60 N -5.06 0.21 0.00 4.56 2.12 -1.26 -4.63 118.70 114.64 1b6f s GLU 60 Ca 0.64 1.26 0.00 0.00 0.36 0.00 0.00 54.97 57.22 1b6f s GLU 60 Cb -0.17 -1.66 0.00 0.00 0.26 0.00 0.00 34.13 32.57 1b6f s GLU 60 CO 0.56 -3.09 0.00 0.41 -0.54 0.00 0.00 175.26 172.60 1b6f n GLY 61 N 0.44 3.29 3.50 -1.50 0.00 -1.26 -5.12 105.19 104.54 1b6f n GLY 61 Ca 0.08 -0.46 -0.25 0.00 0.00 0.00 0.00 46.02 45.39 1b6f n GLY 61 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1b6f s PHE 62 N 0.00 1.78 0.11 1.61 0.40 -1.26 -5.05 117.98 115.57 1b6f s PHE 62 Ca 0.00 -1.29 -0.15 0.00 -0.60 0.00 0.00 56.93 54.89 1b6f s PHE 62 Cb 0.00 -1.13 -0.05 0.00 0.51 0.00 0.00 43.02 42.35 1b6f s PHE 62 CO 0.00 -0.32 1.50 -1.00 0.70 0.00 0.00 175.22 176.10 1b6f h PRO 63 N 1.82 0.70 -5.36 0.24 0.13 -2.00 -3.42 132.00 124.12 1b6f h PRO 63 Ca -0.35 -0.28 -0.60 0.00 -0.87 0.00 0.00 66.00 63.90 1b6f h PRO 63 Cb 1.27 -0.03 -0.11 0.00 0.13 0.00 0.00 31.00 32.26 1b6f h PRO 63 CO 0.56 0.88 -0.44 -0.06 -0.23 0.00 0.00 178.00 178.70 1b6f s PHE 64 N -4.72 3.44 0.00 1.56 0.08 -1.26 -4.99 117.98 112.09 1b6f s PHE 64 Ca -0.13 0.42 0.00 0.00 0.12 0.00 0.00 56.93 57.34 1b6f s PHE 64 Cb 0.09 -2.19 0.00 0.00 -0.57 0.00 0.00 43.02 40.35 1b6f s PHE 64 CO 0.81 0.31 0.00 1.63 -0.10 0.00 0.00 175.22 177.87 1b6f n LYS 65 N 3.42 0.00 -0.54 0.44 5.02 -1.26 -4.98 118.16 120.25 1b6f n LYS 65 Ca -0.15 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.84 1b6f n LYS 65 Cb 0.52 0.00 0.23 0.00 -0.02 0.00 0.00 35.03 35.76 1b6f n LYS 65 CO 0.00 0.00 0.00 2.48 -0.52 0.00 0.00 177.40 179.36 1b6f n TYR 66 N -0.82 -1.12 -3.70 2.13 0.18 -1.26 -3.85 117.16 108.72 1b6f n TYR 66 Ca 0.00 -0.03 -0.04 0.00 1.88 0.00 0.00 57.90 59.70 1b6f n TYR 66 Cb 0.00 -1.70 -0.01 0.00 -0.38 0.00 0.00 39.34 37.24 1b6f n TYR 66 CO 0.00 0.00 0.00 0.14 -2.08 0.00 0.00 176.86 174.92 1b6f s VAL 67 N -2.39 0.00 -0.09 -3.48 -7.23 -0.46 -4.15 120.40 102.60 1b6f s VAL 67 Ca 0.65 -0.51 -0.09 0.00 -1.81 0.00 0.00 61.98 60.22 1b6f s VAL 67 Cb -0.22 -1.77 -0.03 0.00 0.56 0.00 0.00 36.38 34.91 1b6f s VAL 67 CO 0.65 0.00 -0.18 1.17 -0.31 0.00 0.00 175.10 176.43 1b6f n LYS 68 N -0.42 0.28 -1.94 4.82 4.81 0.18 -1.20 118.16 124.69 1b6f n LYS 68 Ca -0.07 0.13 0.00 0.00 -0.87 0.00 0.00 58.31 57.50 1b6f n LYS 68 Cb 0.61 -1.01 0.00 0.00 0.02 0.00 0.00 35.03 34.65 1b6f n LYS 68 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1b6f n ASP 69 N -3.53 -9.33 -4.58 3.14 8.00 -1.26 -3.92 116.55 105.07 1b6f n ASP 69 Ca -0.07 1.39 -0.30 0.00 0.71 0.00 0.00 54.79 56.52 1b6f n ASP 69 Cb 0.26 -5.15 -0.10 0.00 -0.02 0.00 0.00 41.12 36.12 1b6f n ASP 69 CO 0.00 0.00 0.00 -0.60 -0.39 0.00 0.00 177.20 176.21 1b6f s ARG 70 N -1.90 2.18 0.69 -1.24 3.52 0.90 -3.33 118.95 119.77 1b6f s ARG 70 Ca 0.00 -0.99 -0.16 0.00 -0.13 0.00 0.00 55.73 54.45 1b6f s ARG 70 Cb 0.00 -2.33 0.02 0.00 -1.56 0.00 0.00 34.95 31.08 1b6f s ARG 70 CO 0.00 0.52 1.18 0.08 -0.81 0.00 0.00 175.30 176.26 1b6f s VAL 71 N -1.21 2.64 0.00 7.11 1.01 0.12 0.25 120.40 130.33 1b6f s VAL 71 Ca 0.21 0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.52 1b6f s VAL 71 Cb -0.11 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.37 1b6f s VAL 71 CO 0.14 -0.16 0.00 -0.67 0.00 0.00 0.00 175.10 174.40 1b6f n ASP 72 N -2.47 0.00 -3.82 3.32 2.03 0.60 -1.91 116.55 114.30 1b6f n ASP 72 Ca 0.12 0.00 -0.18 0.00 0.52 0.00 0.00 54.79 55.25 1b6f n ASP 72 Cb 0.51 -0.18 -0.16 0.00 -0.72 0.00 0.00 41.12 40.56 1b6f n ASP 72 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 1b6f s GLU 73 N -0.48 0.40 0.02 -0.67 2.12 -1.02 -4.19 118.70 114.88 1b6f s GLU 73 Ca 0.00 0.06 0.08 0.00 0.36 0.00 0.00 54.97 55.48 1b6f s GLU 73 Cb 0.00 -0.58 -0.03 0.00 0.26 0.00 0.00 34.13 33.78 1b6f s GLU 73 CO 0.00 -0.15 -0.25 0.08 -0.54 0.00 0.00 175.26 174.40 1b6f s VAL 74 N 1.14 2.25 -0.15 3.70 1.01 -1.24 0.25 120.40 127.35 1b6f s VAL 74 Ca -0.08 -1.24 -0.04 0.00 0.00 0.00 0.00 61.98 60.62 1b6f s VAL 74 Cb -0.13 -1.85 0.07 0.00 0.00 0.00 0.00 36.38 34.46 1b6f s VAL 74 CO -0.02 0.44 0.20 -1.81 0.00 0.00 0.00 175.10 173.91 1b6f s ASP 75 N -1.05 1.10 0.02 3.32 1.01 0.75 -4.85 116.67 116.98 1b6f s ASP 75 Ca 0.12 0.05 0.28 0.00 0.71 0.00 0.00 52.55 53.71 1b6f s ASP 75 Cb -0.10 0.34 1.11 0.00 1.01 0.00 0.00 42.92 45.28 1b6f s ASP 75 CO 0.01 -0.29 1.86 1.41 0.21 0.00 0.00 175.17 178.37 1b6f n HIS 76 N 5.32 0.11 -0.07 4.23 8.25 -1.26 -2.28 115.22 129.52 1b6f n HIS 76 Ca -0.05 0.03 -0.10 0.00 -0.26 0.00 0.00 57.72 57.34 1b6f n HIS 76 Cb 0.50 -0.53 -0.07 0.00 1.12 0.00 0.00 29.99 31.01 1b6f n HIS 76 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1b6f n THR 77 N -1.59 0.82 0.90 1.59 -1.04 -1.26 -4.48 114.28 109.22 1b6f n THR 77 Ca 0.07 -0.33 0.06 0.00 -2.04 0.00 0.00 64.05 61.81 1b6f n THR 77 Cb 0.35 -0.98 0.19 0.00 -1.82 0.00 0.00 70.33 68.07 1b6f n THR 77 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1b6f n ASN 78 N -2.88 1.89 -3.92 8.00 2.85 -1.25 -4.92 115.26 115.03 1b6f n ASN 78 Ca -0.25 -1.96 -0.26 0.00 -0.11 0.00 0.00 54.58 52.00 1b6f n ASN 78 Cb 0.78 -0.22 -0.01 0.00 1.24 0.00 0.00 39.78 41.56 1b6f n ASN 78 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 1b6f n PHE 79 N 0.52 -1.67 -4.00 1.20 3.72 -0.98 -4.68 117.46 111.58 1b6f n PHE 79 Ca 0.13 0.70 -0.30 0.00 -0.05 0.00 0.00 57.45 57.92 1b6f n PHE 79 Cb 0.31 -3.69 -0.16 0.00 -0.94 0.00 0.00 39.48 34.99 1b6f n PHE 79 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1b6f s LYS 80 N -6.50 2.11 -0.22 -1.08 2.20 -0.96 -1.01 119.74 114.27 1b6f s LYS 80 Ca 0.07 -0.66 -0.04 0.00 -0.36 0.00 0.00 55.97 54.98 1b6f s LYS 80 Cb -0.03 -2.20 0.08 0.00 -1.51 0.00 0.00 37.83 34.17 1b6f s LYS 80 CO 0.89 -0.33 0.09 -0.47 -0.36 0.00 0.00 175.35 175.17 1b6f s TYR 81 N 1.47 0.59 0.16 4.03 6.14 0.63 0.27 117.35 130.64 1b6f s TYR 81 Ca 0.02 -0.75 0.11 0.00 0.64 0.00 0.00 57.07 57.09 1b6f s TYR 81 Cb -0.14 -0.94 -0.04 0.00 0.42 0.00 0.00 41.96 41.26 1b6f s TYR 81 CO -0.09 -0.66 -0.24 -0.80 0.64 0.00 0.00 175.55 174.39 1b6f s ASN 82 N 2.01 3.44 -0.04 4.32 0.01 0.14 -1.10 114.94 123.71 1b6f s ASN 82 Ca 0.04 -0.80 -0.03 0.00 -0.71 0.00 0.00 52.86 51.36 1b6f s ASN 82 Cb -0.16 -0.27 0.02 0.00 0.41 0.00 0.00 41.25 41.24 1b6f s ASN 82 CO -0.18 0.15 0.11 -0.72 -1.51 0.00 0.00 177.10 174.94 1b6f s TYR 83 N -1.41 -0.11 0.47 2.20 -0.85 0.31 0.22 117.35 118.18 1b6f s TYR 83 Ca 0.18 0.32 0.03 0.00 -0.52 0.00 0.00 57.07 57.08 1b6f s TYR 83 Cb -0.09 -0.02 0.01 0.00 0.38 0.00 0.00 41.96 42.25 1b6f s TYR 83 CO 0.09 -0.09 0.67 -1.12 -1.52 0.00 0.00 175.55 173.57 1b6f s SER 84 N 0.44 5.57 -0.21 -0.18 0.01 0.71 -0.40 113.70 119.64 1b6f s SER 84 Ca -0.03 -0.06 -0.06 0.00 1.31 0.00 0.00 55.95 57.11 1b6f s SER 84 Cb -0.05 -1.02 -0.03 0.00 0.21 0.00 0.00 66.02 65.14 1b6f s SER 84 CO -0.02 -0.87 0.01 -0.69 0.41 0.00 0.00 173.24 172.09 1b6f s VAL 85 N -2.55 4.04 0.00 3.43 1.01 0.23 -0.07 120.40 126.48 1b6f s VAL 85 Ca 0.53 -0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.23 1b6f s VAL 85 Cb -0.10 -2.84 0.00 0.00 0.00 0.00 0.00 36.38 33.44 1b6f s VAL 85 CO 0.36 0.41 0.00 2.30 0.00 0.00 0.00 175.10 178.18 1b6f n ILE 86 N 4.35 0.00 -2.57 2.22 -5.35 -1.26 -3.98 119.36 112.76 1b6f n ILE 86 Ca -0.17 0.00 -0.43 0.00 -0.27 0.00 0.00 62.75 61.88 1b6f n ILE 86 Cb 0.52 -0.65 0.00 0.00 -1.74 0.00 0.00 39.64 37.77 1b6f n ILE 86 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1b6f n GLU 87 N -1.85 3.76 -3.76 6.28 -0.58 -1.26 -4.67 120.64 118.56 1b6f n GLU 87 Ca 0.00 -3.80 -0.10 0.00 -0.42 0.00 0.00 57.16 52.84 1b6f n GLU 87 Cb 0.00 -2.85 -0.06 0.00 -0.57 0.00 0.00 31.44 27.97 1b6f n GLU 87 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 1b6f s GLY 88 N 0.60 -0.03 0.00 0.62 0.00 -1.26 0.51 107.32 107.76 1b6f s GLY 88 Ca 0.38 -0.36 0.00 0.00 0.00 0.00 0.00 44.72 44.74 1b6f s GLY 88 CO 0.02 -0.52 0.00 0.61 0.00 0.00 0.00 173.10 173.22 1b6f n GLY 89 N -0.20 0.82 0.00 0.20 0.00 -1.26 -2.37 105.19 102.38 1b6f n GLY 89 Ca -0.13 -0.80 0.13 0.00 0.00 0.00 0.00 46.02 45.22 1b6f n GLY 89 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1b6f n PRO 90 N 0.00 0.77 -1.07 1.61 -0.04 -1.26 -4.89 135.00 130.12 1b6f n PRO 90 Ca 0.00 0.01 -0.35 0.00 -0.04 0.00 0.00 63.50 63.12 1b6f n PRO 90 Cb 0.00 -1.50 0.09 0.00 -0.04 0.00 0.00 33.50 32.05 1b6f n PRO 90 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1b6f n ILE 91 N -1.04 1.02 0.05 0.52 5.41 -1.00 -4.96 119.36 119.36 1b6f n ILE 91 Ca 0.19 -0.32 0.00 0.00 1.00 0.00 0.00 62.75 63.62 1b6f n ILE 91 Cb 0.11 -0.66 0.00 0.00 -0.71 0.00 0.00 39.64 38.38 1b6f n ILE 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1b6f n GLY 92 N 1.67 -0.06 1.82 7.39 0.00 -1.26 -4.76 105.19 109.99 1b6f n GLY 92 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1b6f n GLY 92 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1b6f n ASP 93 N -3.39 0.00 -0.12 1.61 5.75 -1.26 -4.97 116.55 114.17 1b6f n ASP 93 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1b6f n ASP 93 Cb 0.09 0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.32 1b6f n ASP 93 CO 0.00 0.00 0.00 1.07 -0.11 0.00 0.00 177.20 178.16 1b6f n THR 94 N -2.41 0.00 -3.89 2.12 5.66 -1.26 -5.04 114.28 109.47 1b6f n THR 94 Ca 0.00 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.66 1b6f n THR 94 Cb 0.00 0.65 -0.05 0.00 -1.55 0.00 0.00 70.33 69.38 1b6f n THR 94 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 1b6f s LEU 95 N 0.00 4.37 -1.45 1.09 1.43 -1.26 -4.28 118.68 118.58 1b6f s LEU 95 Ca 0.00 0.39 -0.04 0.00 -1.03 0.00 0.00 54.13 53.44 1b6f s LEU 95 Cb 0.00 -2.53 0.02 0.00 0.03 0.00 0.00 46.19 43.71 1b6f s LEU 95 CO 0.00 0.29 0.36 1.21 0.23 0.00 0.00 176.35 178.44 1b6f n GLU 96 N 1.14 -3.51 -2.26 1.70 2.13 0.99 -4.42 120.64 116.41 1b6f n GLU 96 Ca -0.12 0.77 -0.35 0.00 0.66 0.00 0.00 57.16 58.12 1b6f n GLU 96 Cb 0.53 -5.52 0.00 0.00 0.27 0.00 0.00 31.44 26.72 1b6f n GLU 96 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 1b6f s LYS 97 N -5.54 3.37 -0.03 5.31 2.20 0.23 -4.65 119.74 120.64 1b6f s LYS 97 Ca 0.22 1.56 0.02 0.00 -0.36 0.00 0.00 55.97 57.41 1b6f s LYS 97 Cb -0.10 -2.01 0.01 0.00 -1.51 0.00 0.00 37.83 34.21 1b6f s LYS 97 CO 0.27 -0.82 -0.08 0.42 -0.36 0.00 0.00 175.35 174.78 1b6f s ILE 98 N -1.85 0.74 -0.29 5.43 1.01 -1.26 0.25 121.20 125.24 1b6f s ILE 98 Ca 0.72 -0.31 0.02 0.00 0.00 0.00 0.00 60.65 61.07 1b6f s ILE 98 Cb -0.23 -0.67 0.07 0.00 0.01 0.00 0.00 42.46 41.64 1b6f s ILE 98 CO 0.27 0.24 -0.05 -0.55 0.00 0.00 0.00 174.94 174.86 1b6f s SER 99 N 0.35 4.62 -0.16 3.58 0.15 0.27 0.74 113.70 123.26 1b6f s SER 99 Ca -0.05 -1.55 -0.17 0.00 0.70 0.00 0.00 55.95 54.87 1b6f s SER 99 Cb -0.10 -1.61 -0.04 0.00 -1.71 0.00 0.00 66.02 62.57 1b6f s SER 99 CO 0.01 -0.25 0.45 0.20 1.20 0.00 0.00 173.24 174.84 1b6f s ASN 100 N 1.12 6.59 0.04 5.45 0.01 0.46 -1.61 114.94 126.99 1b6f s ASN 100 Ca -0.04 0.70 0.09 0.00 -0.71 0.00 0.00 52.86 52.90 1b6f s ASN 100 Cb -0.20 -2.27 -0.03 0.00 0.41 0.00 0.00 41.25 39.17 1b6f s ASN 100 CO -0.05 -0.04 -0.25 -1.61 -1.51 0.00 0.00 177.10 173.64 1b6f s GLU 101 N 0.95 1.73 -0.03 -0.60 2.02 0.77 0.11 118.70 123.65 1b6f s GLU 101 Ca 0.23 -1.04 0.00 0.00 0.02 0.00 0.00 54.97 54.18 1b6f s GLU 101 Cb -0.15 -1.86 0.03 0.00 0.10 0.00 0.00 34.13 32.25 1b6f s GLU 101 CO 0.09 0.48 -0.00 0.42 0.02 0.00 0.00 175.26 176.27 1b6f s ILE 102 N -0.77 0.19 0.01 -1.63 1.01 -0.26 0.95 121.20 120.71 1b6f s ILE 102 Ca 0.10 0.08 0.07 0.00 0.00 0.00 0.00 60.65 60.90 1b6f s ILE 102 Cb -0.10 -0.28 -0.02 0.00 0.01 0.00 0.00 42.46 42.07 1b6f s ILE 102 CO 0.02 0.15 -0.20 -0.75 0.00 0.00 0.00 174.94 174.15 1b6f s LYS 103 N 1.04 1.49 -0.27 2.79 2.20 0.96 -0.27 119.74 127.67 1b6f s LYS 103 Ca -0.10 -0.82 -0.01 0.00 -0.36 0.00 0.00 55.97 54.69 1b6f s LYS 103 Cb -0.14 -1.52 0.08 0.00 -1.51 0.00 0.00 37.83 34.75 1b6f s LYS 103 CO -0.02 0.40 0.05 0.42 -0.36 0.00 0.00 175.35 175.85 1b6f s ILE 104 N -0.63 1.00 0.03 5.43 1.01 -0.18 0.81 121.20 128.67 1b6f s ILE 104 Ca 0.07 -1.24 0.03 0.00 0.00 0.00 0.00 60.65 59.51 1b6f s ILE 104 Cb -0.08 -1.62 -0.04 0.00 0.01 0.00 0.00 42.46 40.74 1b6f s ILE 104 CO 0.00 -0.47 -0.01 -0.69 0.00 0.00 0.00 174.94 173.78 1b6f s VAL 105 N 1.58 4.02 0.46 2.92 1.01 -0.66 -4.59 120.40 125.14 1b6f s VAL 105 Ca 0.05 -0.75 -0.05 0.00 0.00 0.00 0.00 61.98 61.23 1b6f s VAL 105 Cb -0.18 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 1b6f s VAL 105 CO -0.17 0.30 0.76 0.00 0.00 0.00 0.00 175.10 175.99 1b6f s ALA 106 N -1.14 3.43 0.36 5.51 0.00 -1.26 0.20 121.76 128.86 1b6f s ALA 106 Ca 0.21 -0.54 0.09 0.00 0.00 0.00 0.00 51.96 51.72 1b6f s ALA 106 Cb -0.11 -2.54 -0.06 0.00 0.00 0.00 0.00 23.12 20.40 1b6f s ALA 106 CO 0.12 -0.29 -0.04 0.95 0.00 0.00 0.00 175.76 176.49 1b6f s THR 107 N -2.67 2.30 -1.81 0.00 -4.23 0.42 -4.78 115.64 104.87 1b6f s THR 107 Ca 0.47 -2.10 0.21 0.00 -1.18 0.00 0.00 61.69 59.09 1b6f s THR 107 Cb -0.10 -2.75 0.52 0.00 1.34 0.00 0.00 72.50 71.51 1b6f s THR 107 CO 0.43 -0.16 1.64 -0.81 -0.54 0.00 0.00 174.62 175.18 1b6f n PRO 108 N -0.88 0.54 0.00 3.99 -0.04 -1.26 -2.47 135.00 134.88 1b6f n PRO 108 Ca -0.05 0.03 0.12 0.00 -0.04 0.00 0.00 63.50 63.56 1b6f n PRO 108 Cb 0.64 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.75 1b6f n PRO 108 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1b6f n ASP 109 N -1.09 0.71 0.00 3.54 2.03 -1.26 -4.92 116.55 115.55 1b6f n ASP 109 Ca 0.14 -0.53 0.00 0.00 0.52 0.00 0.00 54.79 54.92 1b6f n ASP 109 Cb 0.10 0.45 0.00 0.00 -0.72 0.00 0.00 41.12 40.95 1b6f n ASP 109 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1b6f n GLY 110 N 1.49 0.62 0.00 0.27 0.00 -1.03 -5.08 105.19 101.46 1b6f n GLY 110 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1b6f n GLY 110 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b6f n GLY 111 N -1.19 3.34 2.21 -0.02 0.00 -1.24 -4.17 105.19 104.12 1b6f n GLY 111 Ca 0.00 -2.13 -0.15 0.00 0.00 0.00 0.00 46.02 43.74 1b6f n GLY 111 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1b6f n SER 112 N -1.53 0.25 -3.73 1.61 3.41 0.26 0.16 113.62 114.05 1b6f n SER 112 Ca 0.00 -2.48 -0.23 0.00 -0.26 0.00 0.00 58.87 55.90 1b6f n SER 112 Cb 0.00 0.93 -0.17 0.00 -0.26 0.00 0.00 64.21 64.71 1b6f n SER 112 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1b6f s ILE 113 N -2.77 0.28 -0.18 -1.33 1.01 0.55 -1.89 121.20 116.86 1b6f s ILE 113 Ca 0.21 0.04 -0.21 0.00 0.00 0.00 0.00 60.65 60.69 1b6f s ILE 113 Cb 0.01 -0.55 -0.03 0.00 0.01 0.00 0.00 42.46 41.90 1b6f s ILE 113 CO 0.15 0.13 0.65 -0.76 0.00 0.00 0.00 174.94 175.10 1b6f s LEU 114 N 2.00 4.17 -0.38 2.97 1.43 0.23 -1.66 118.68 127.44 1b6f s LEU 114 Ca 0.04 0.89 0.00 0.00 -1.03 0.00 0.00 54.13 54.03 1b6f s LEU 114 Cb -0.13 -2.93 0.11 0.00 0.03 0.00 0.00 46.19 43.26 1b6f s LEU 114 CO -0.06 -0.26 0.14 -0.75 0.23 0.00 0.00 176.35 175.65 1b6f s LYS 115 N 1.78 1.77 -0.06 1.70 2.20 0.24 0.51 119.74 127.89 1b6f s LYS 115 Ca 0.30 -1.85 -0.11 0.00 -0.36 0.00 0.00 55.97 53.95 1b6f s LYS 115 Cb -0.16 -3.42 -0.05 0.00 -1.51 0.00 0.00 37.83 32.69 1b6f s LYS 115 CO 0.11 -1.01 0.28 0.42 -0.36 0.00 0.00 175.35 174.79 1b6f s ILE 116 N 1.04 5.26 -0.26 5.43 1.01 0.36 -0.03 121.20 134.01 1b6f s ILE 116 Ca 0.09 0.54 0.02 0.00 0.00 0.00 0.00 60.65 61.31 1b6f s ILE 116 Cb -0.21 -3.57 0.06 0.00 0.01 0.00 0.00 42.46 38.76 1b6f s ILE 116 CO -0.06 0.59 -0.08 -0.55 0.00 0.00 0.00 174.94 174.84 1b6f s SER 117 N -0.99 4.25 -0.17 3.58 0.15 0.27 0.16 113.70 120.95 1b6f s SER 117 Ca 0.19 -1.37 -0.11 0.00 0.70 0.00 0.00 55.95 55.36 1b6f s SER 117 Cb -0.14 -1.41 -0.05 0.00 -1.71 0.00 0.00 66.02 62.70 1b6f s SER 117 CO 0.09 -0.22 0.21 0.21 1.20 0.00 0.00 173.24 174.73 1b6f s ASN 118 N 1.20 6.34 -0.02 5.45 3.84 -1.01 -0.16 114.94 130.58 1b6f s ASN 118 Ca -0.07 0.39 0.03 0.00 0.21 0.00 0.00 52.86 53.43 1b6f s ASN 118 Cb -0.20 -2.13 -0.00 0.00 -0.55 0.00 0.00 41.25 38.37 1b6f s ASN 118 CO -0.06 0.17 -0.12 -0.54 -2.79 0.00 0.00 177.10 173.77 1b6f s LYS 119 N 0.22 1.06 -0.04 0.43 1.02 -0.63 0.14 119.74 121.93 1b6f s LYS 119 Ca 0.13 -0.41 0.02 0.00 0.02 0.00 0.00 55.97 55.72 1b6f s LYS 119 Cb -0.12 -1.00 -0.03 0.00 -0.52 0.00 0.00 37.83 36.16 1b6f s LYS 119 CO 0.02 0.21 -0.07 -0.47 -0.92 0.00 0.00 175.35 174.12 1b6f s TYR 120 N -0.09 2.93 -0.40 3.18 6.14 0.94 -0.57 117.35 129.48 1b6f s TYR 120 Ca 0.01 0.01 0.03 0.00 0.64 0.00 0.00 57.07 57.76 1b6f s TYR 120 Cb -0.07 -1.68 0.11 0.00 0.42 0.00 0.00 41.96 40.75 1b6f s TYR 120 CO 0.00 0.35 0.14 -1.01 0.64 0.00 0.00 175.55 175.67 1b6f s HIS 121 N -0.87 3.02 0.44 4.97 3.76 0.69 -0.22 115.29 127.08 1b6f s HIS 121 Ca 0.14 -2.76 0.06 0.00 -0.15 0.00 0.00 55.06 52.35 1b6f s HIS 121 Cb -0.11 -2.55 -0.05 0.00 1.11 0.00 0.00 32.58 30.97 1b6f s HIS 121 CO 0.03 -0.86 0.07 0.95 -0.85 0.00 0.00 174.74 174.08 1b6f s THR 122 N 0.63 1.88 0.15 1.30 -4.23 -1.26 0.77 115.64 114.89 1b6f s THR 122 Ca 0.13 -1.90 0.03 0.00 -1.18 0.00 0.00 61.69 58.77 1b6f s THR 122 Cb -0.21 -2.79 -0.04 0.00 1.34 0.00 0.00 72.50 70.81 1b6f s THR 122 CO -0.08 0.00 0.28 -0.75 -0.54 0.00 0.00 174.62 173.53 1b6f s LYS 123 N -3.82 3.42 0.56 3.99 2.20 -1.26 -4.31 119.74 120.52 1b6f s LYS 123 Ca 0.30 -0.61 0.45 0.00 -0.36 0.00 0.00 55.97 55.75 1b6f s LYS 123 Cb 0.06 -2.95 1.63 0.00 -1.51 0.00 0.00 37.83 35.06 1b6f s LYS 123 CO 0.16 0.52 1.63 0.78 -0.36 0.00 0.00 175.35 178.08 1b6f h GLY 124 N 2.16 0.00 0.00 5.54 0.00 -2.01 -2.64 103.07 106.12 1b6f h GLY 124 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1b6f h GLY 124 CO 0.68 0.00 0.00 1.22 0.00 0.00 0.00 176.54 178.44 1b6f n ASP 125 N -3.95 0.00 -3.26 0.19 9.92 -1.26 -4.86 116.55 113.33 1b6f n ASP 125 Ca 0.37 0.25 -0.25 0.00 -0.53 0.00 0.00 54.79 54.63 1b6f n ASP 125 Cb 1.75 0.00 0.23 0.00 -0.64 0.00 0.00 41.12 42.46 1b6f n ASP 125 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1b6f n HIS 126 N -0.43 -3.60 -3.47 1.24 8.25 -0.99 -5.07 115.22 111.15 1b6f n HIS 126 Ca 0.00 -0.74 -0.04 0.00 -0.26 0.00 0.00 57.72 56.68 1b6f n HIS 126 Cb 0.00 -0.99 0.00 0.00 1.12 0.00 0.00 29.99 30.12 1b6f n HIS 126 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1b6f n GLU 127 N -4.76 0.34 -3.90 -0.41 1.02 -1.26 -4.38 120.64 107.30 1b6f n GLU 127 Ca 0.12 -0.88 -0.33 0.00 -0.02 0.00 0.00 57.16 56.05 1b6f n GLU 127 Cb 0.49 0.98 -0.13 0.00 -0.02 0.00 0.00 31.44 32.76 1b6f n GLU 127 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1b6f s VAL 128 N -2.64 2.80 0.48 2.62 1.01 -1.26 -5.01 120.40 118.41 1b6f s VAL 128 Ca 0.08 -2.31 -0.22 0.00 0.00 0.00 0.00 61.98 59.53 1b6f s VAL 128 Cb -0.01 -2.97 -0.07 0.00 0.00 0.00 0.00 36.38 33.33 1b6f s VAL 128 CO 0.06 -0.66 1.20 -1.59 0.00 0.00 0.00 175.10 174.10 1b6f s LYS 129 N 0.89 3.60 0.00 2.72 -2.85 -1.26 -4.87 119.74 117.97 1b6f s LYS 129 Ca 0.10 1.84 0.10 0.00 -1.00 0.00 0.00 55.97 57.01 1b6f s LYS 129 Cb -0.21 -2.34 0.42 0.00 -2.06 0.00 0.00 37.83 33.64 1b6f s LYS 129 CO -0.06 -0.70 1.30 0.00 0.10 0.00 0.00 175.35 175.99 1b6f n ALA 130 N -0.67 1.45 0.14 0.59 0.00 -1.26 -2.76 120.51 118.00 1b6f n ALA 130 Ca 0.08 -0.03 -0.13 0.00 0.00 0.00 0.00 53.44 53.36 1b6f n ALA 130 Cb 0.48 -1.16 -0.08 0.00 0.00 0.00 0.00 19.45 18.69 1b6f n ALA 130 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1b6f h GLU 131 N 0.00 -0.36 0.00 0.00 5.08 -1.97 1.95 114.58 119.28 1b6f h GLU 131 Ca 0.00 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 1b6f h GLU 131 Cb 0.16 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 1b6f h GLU 131 CO 0.00 -0.03 -0.19 1.96 -1.00 0.00 0.00 179.01 179.76 1b6f h GLN 132 N -0.78 0.00 0.08 2.33 4.20 -1.93 -1.26 115.11 117.76 1b6f h GLN 132 Ca -0.04 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.54 1b6f h GLN 132 Cb 0.51 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.30 1b6f h GLN 132 CO 0.06 0.19 -0.59 0.28 -0.67 0.00 0.00 178.83 178.10 1b6f h VAL 133 N 0.00 1.55 0.00 -0.54 2.07 -1.34 -3.18 116.25 114.82 1b6f h VAL 133 Ca -0.00 -2.45 -0.03 0.00 0.82 0.00 0.00 66.70 65.04 1b6f h VAL 133 Cb 0.65 3.20 -0.00 0.00 -1.52 0.00 0.00 31.29 33.62 1b6f h VAL 133 CO 0.02 0.66 -0.13 0.50 0.02 0.00 0.00 177.57 178.65 1b6f h LYS 134 N -0.61 0.00 -0.27 1.57 3.64 0.32 -2.32 116.57 118.91 1b6f h LYS 134 Ca -0.11 0.00 -0.15 0.00 -1.27 0.00 0.00 60.65 59.11 1b6f h LYS 134 Cb 1.42 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.23 1b6f h LYS 134 CO 0.08 0.13 -0.45 0.00 -2.27 0.00 0.00 179.45 176.93 1b6f h ALA 135 N 1.87 0.70 -0.90 5.00 0.00 -1.28 -1.37 119.26 123.28 1b6f h ALA 135 Ca -0.00 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 1b6f h ALA 135 Cb 0.31 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1b6f h ALA 135 CO 0.02 0.67 0.55 1.03 0.00 0.00 0.00 179.25 181.52 1b6f h SER 136 N 0.55 1.08 0.00 0.00 0.87 -1.39 -2.80 113.55 111.86 1b6f h SER 136 Ca 0.03 -0.06 -0.26 0.00 -1.23 0.00 0.00 61.79 60.27 1b6f h SER 136 Cb 1.00 -0.27 0.02 0.00 -0.44 0.00 0.00 62.40 62.71 1b6f h SER 136 CO 0.09 0.83 -1.01 0.11 -0.53 0.00 0.00 176.83 176.33 1b6f h LYS 137 N 1.24 0.68 -0.01 2.24 1.57 -1.50 -1.29 116.57 119.50 1b6f h LYS 137 Ca 0.32 -0.73 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 1b6f h LYS 137 Cb -0.06 0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.46 1b6f h LYS 137 CO -0.06 1.31 -0.03 1.49 -0.57 0.00 0.00 179.45 181.59 1b6f h GLU 138 N 0.35 -0.03 0.00 3.15 4.81 -0.99 -1.18 114.58 120.70 1b6f h GLU 138 Ca -0.13 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.08 1b6f h GLU 138 Cb 1.66 0.01 -0.00 0.00 0.63 0.00 0.00 28.75 31.05 1b6f h GLU 138 CO 0.20 -0.02 -0.13 -0.07 -0.73 0.00 0.00 179.01 178.26 1b6f h LEU 139 N -0.03 0.00 -1.72 1.64 4.07 -1.67 -2.80 115.31 114.81 1b6f h LEU 139 Ca 0.00 0.00 0.16 0.00 0.08 0.00 0.00 57.88 58.12 1b6f h LEU 139 Cb 0.04 0.00 -0.04 0.00 1.08 0.00 0.00 40.66 41.74 1b6f h LEU 139 CO -0.03 0.13 0.48 1.23 -1.08 0.00 0.00 178.44 179.17 1b6f h GLY 140 N 1.81 0.48 0.33 0.83 0.00 -0.02 -1.55 103.07 104.95 1b6f h GLY 140 Ca -0.00 -0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.19 1b6f h GLY 140 CO 0.02 0.04 -0.16 0.83 0.00 0.00 0.00 176.54 177.26 1b6f h GLU 141 N 0.28 -0.43 -1.29 4.80 5.08 -1.10 -2.64 114.58 119.27 1b6f h GLU 141 Ca 0.34 0.03 0.38 0.00 -1.00 0.00 0.00 59.36 59.11 1b6f h GLU 141 Cb 0.95 0.10 -0.09 0.00 0.50 0.00 0.00 28.75 30.21 1b6f h GLU 141 CO -0.08 -0.29 0.88 1.15 -1.00 0.00 0.00 179.01 179.67 1b6f h THR 142 N -0.99 0.31 0.64 1.13 2.02 -1.60 0.85 112.91 115.27 1b6f h THR 142 Ca -0.05 -0.04 -0.03 0.00 0.77 0.00 0.00 66.41 67.06 1b6f h THR 142 Cb 0.34 0.16 0.01 0.00 -1.74 0.00 0.00 68.15 66.92 1b6f h THR 142 CO 0.08 0.02 -0.31 -0.07 0.37 0.00 0.00 175.52 175.61 1b6f h LEU 143 N 0.13 -0.73 -1.79 2.58 3.38 -1.26 0.93 115.31 118.55 1b6f h LEU 143 Ca 0.69 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.64 1b6f h LEU 143 Cb 2.35 0.19 -0.00 0.00 0.09 0.00 0.00 40.66 43.29 1b6f h LEU 143 CO -0.20 -0.35 -0.14 0.17 0.09 0.00 0.00 178.44 178.01 1b6f h LEU 144 N -1.19 0.00 0.00 1.67 8.10 -0.67 -2.00 115.31 121.22 1b6f h LEU 144 Ca -0.09 0.00 -0.21 0.00 0.11 0.00 0.00 57.88 57.69 1b6f h LEU 144 Cb 0.68 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.87 1b6f h LEU 144 CO 0.15 0.14 -1.06 -0.09 -4.11 0.00 0.00 178.44 173.46 1b6f h ARG 145 N 0.00 0.00 -0.34 0.17 1.12 0.76 -2.38 114.38 113.70 1b6f h ARG 145 Ca -0.00 0.00 -0.15 0.00 -1.11 0.00 0.00 59.98 58.72 1b6f h ARG 145 Cb 0.40 0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.35 1b6f h ARG 145 CO 0.02 0.83 -0.37 0.00 -3.11 0.00 0.00 179.97 177.34 1b6f h ALA 146 N 1.08 0.69 0.02 2.80 0.00 0.16 -1.69 119.26 122.32 1b6f h ALA 146 Ca -0.06 -0.44 -0.14 0.00 0.00 0.00 0.00 54.91 54.27 1b6f h ALA 146 Cb 1.75 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 19.43 1b6f h ALA 146 CO 0.11 0.67 -0.56 0.28 0.00 0.00 0.00 179.25 179.74 1b6f h VAL 147 N 0.67 1.46 -0.51 0.00 2.07 -1.53 -2.13 116.25 116.29 1b6f h VAL 147 Ca 0.06 -2.12 0.06 0.00 0.82 0.00 0.00 66.70 65.51 1b6f h VAL 147 Cb 0.93 2.72 -0.05 0.00 -1.52 0.00 0.00 31.29 33.37 1b6f h VAL 147 CO 0.09 0.61 0.22 -0.08 0.02 0.00 0.00 177.57 178.43 1b6f h GLU 148 N -0.22 0.42 -0.02 1.57 4.81 -1.43 -1.92 114.58 117.79 1b6f h GLU 148 Ca -0.08 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1b6f h GLU 148 Cb 1.30 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.59 1b6f h GLU 148 CO 0.11 0.28 0.01 1.03 -0.73 0.00 0.00 179.01 179.71 1b6f h SER 149 N 0.44 0.03 0.00 1.04 0.87 -1.37 -1.99 113.55 112.57 1b6f h SER 149 Ca 0.23 -0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1b6f h SER 149 Cb 0.19 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.15 1b6f h SER 149 CO -0.20 0.23 0.00 0.00 -0.53 0.00 0.00 176.83 176.33 1b6f n TYR 150 N -4.97 0.00 -0.36 2.24 9.36 -0.80 -0.99 117.16 121.64 1b6f n TYR 150 Ca -0.07 0.00 0.27 0.00 3.32 0.00 0.00 57.90 61.41 1b6f n TYR 150 Cb 0.13 -0.43 0.53 0.00 -0.63 0.00 0.00 39.34 38.95 1b6f n TYR 150 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 1b6f h LEU 151 N 0.00 0.42 -2.57 2.98 3.38 -1.44 0.99 115.31 119.07 1b6f h LEU 151 Ca 0.00 0.12 0.01 0.00 0.09 0.00 0.00 57.88 58.10 1b6f h LEU 151 Cb 0.00 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1b6f h LEU 151 CO 0.00 -0.03 0.04 -0.07 0.09 0.00 0.00 178.44 178.47 1b6f h LEU 152 N 0.31 0.00 -0.57 1.67 3.38 -0.26 0.79 115.31 120.62 1b6f h LEU 152 Ca 0.69 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.66 1b6f h LEU 152 Cb 1.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.57 1b6f h LEU 152 CO -0.40 0.00 -0.34 0.00 0.09 0.00 0.00 178.44 177.78 1b6f n ALA 153 N -2.24 3.27 -1.31 1.53 0.00 0.34 -4.11 120.51 117.98 1b6f n ALA 153 Ca -0.02 -0.46 -0.32 0.00 0.00 0.00 0.00 53.44 52.63 1b6f n ALA 153 Cb 0.12 -1.04 0.11 0.00 0.00 0.00 0.00 19.45 18.63 1b6f n ALA 153 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1b6f n HIS 154 N -0.57 3.18 -0.78 0.00 8.25 0.27 -4.51 115.22 121.06 1b6f n HIS 154 Ca 0.11 -2.72 -0.03 0.00 -0.26 0.00 0.00 57.72 54.82 1b6f n HIS 154 Cb 0.38 -1.31 0.29 0.00 1.12 0.00 0.00 29.99 30.47 1b6f n HIS 154 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1b6f n SER 155 N -0.98 4.70 -0.02 0.41 7.64 -1.26 -4.20 113.62 119.91 1b6f n SER 155 Ca 0.62 -3.02 -0.04 0.00 1.01 0.00 0.00 58.87 57.43 1b6f n SER 155 Cb 0.93 -0.71 -0.13 0.00 -1.01 0.00 0.00 64.21 63.29 1b6f n SER 155 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1b6f n ASP 156 N 0.05 0.53 -4.77 6.43 8.00 -1.26 -4.97 116.55 120.56 1b6f n ASP 156 Ca 0.34 0.24 -0.33 0.00 0.71 0.00 0.00 54.79 55.75 1b6f n ASP 156 Cb 1.24 0.54 -0.07 0.00 -0.02 0.00 0.00 41.12 42.81 1b6f n ASP 156 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1b6f s ALA 157 N -2.78 4.15 -0.11 2.24 0.00 -1.26 -5.10 121.76 118.90 1b6f s ALA 157 Ca -0.06 -0.34 -0.10 0.00 0.00 0.00 0.00 51.96 51.46 1b6f s ALA 157 Cb 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 23.12 23.17 1b6f s ALA 157 CO 0.83 -0.03 -0.20 0.66 0.00 0.00 0.00 175.76 177.02 1b6f n TYR 158 N -1.28 0.20 0.32 0.00 4.02 -1.26 -5.09 117.16 114.06 1b6f n TYR 158 Ca -0.19 0.09 0.04 0.00 -0.01 0.00 0.00 57.90 57.82 1b6f n TYR 158 Cb 0.67 -0.42 0.03 0.00 -0.02 0.00 0.00 39.34 39.60 1b6f n TYR 158 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94