#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c1c n PRO 8 N nan -0.28 -0.69 0.00 -0.02 -1.26 -4.66 135.00 nan 2c1c n PRO 8 Ca nan 0.27 -0.07 0.00 -2.02 0.00 0.00 63.50 nan 2c1c n PRO 8 Cb nan -0.52 -0.00 0.00 -0.02 0.00 0.00 33.50 nan 2c1c n PRO 8 CO nan 0.00 0.00 0.66 1.98 0.00 0.00 175.50 nan 2c1c n TYR 9 N 2.06 0.54 -0.10 6.00 4.02 -1.26 -3.54 117.16 124.88 2c1c n TYR 9 Ca 0.00 -1.37 -0.10 0.00 -0.01 0.00 0.00 57.90 56.41 2c1c n TYR 9 Cb 0.00 -0.75 -0.16 0.00 -0.02 0.00 0.00 39.34 38.42 2c1c n TYR 9 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2c1c n ASP 10 N 1.18 0.12 -4.24 7.72 10.43 -1.26 -2.80 116.55 127.70 2c1c n ASP 10 Ca 0.14 -0.00 -0.19 0.00 2.57 0.00 0.00 54.79 57.31 2c1c n ASP 10 Cb 0.55 0.91 -0.11 0.00 1.84 0.00 0.00 41.12 44.31 2c1c n ASP 10 CO 0.00 0.00 0.00 0.20 -1.07 0.00 0.00 177.20 176.33 2c1c s ASN 11 N -5.56 2.01 -0.10 -2.24 0.01 -1.23 -4.30 114.94 103.53 2c1c s ASN 11 Ca -0.11 -0.78 -0.30 0.00 -0.71 0.00 0.00 52.86 50.97 2c1c s ASN 11 Cb 0.06 -0.07 -0.03 0.00 0.41 0.00 0.00 41.25 41.62 2c1c s ASN 11 CO 0.82 -0.12 1.25 -0.31 -1.51 0.00 0.00 177.10 177.23 2c1c s TYR 12 N -1.94 2.99 0.34 2.20 1.51 -1.26 -4.97 117.35 116.22 2c1c s TYR 12 Ca 0.07 1.08 -0.14 0.00 -1.01 0.00 0.00 57.07 57.08 2c1c s TYR 12 Cb -0.06 -3.48 -0.08 0.00 -0.11 0.00 0.00 41.96 38.23 2c1c s TYR 12 CO 0.03 -1.60 0.73 -0.65 -1.11 0.00 0.00 175.55 172.95 2c1c s GLN 13 N 2.84 3.94 0.68 -0.62 -1.52 -1.26 -5.08 119.66 118.64 2c1c s GLN 13 Ca 0.56 0.60 -0.12 0.00 -1.95 0.00 0.00 55.36 54.46 2c1c s GLN 13 Cb -0.24 -2.43 0.00 0.00 -0.22 0.00 0.00 33.01 30.12 2c1c s GLN 13 CO 0.19 0.12 1.06 -1.21 -0.25 0.00 0.00 175.29 175.20 2c1c s GLU 14 N -3.18 2.97 0.26 2.91 2.02 -1.26 -4.86 118.70 117.57 2c1c s GLU 14 Ca 0.53 1.00 -0.06 0.00 0.02 0.00 0.00 54.97 56.46 2c1c s GLU 14 Cb -0.10 -1.99 0.48 0.00 0.10 0.00 0.00 34.13 32.62 2c1c s GLU 14 CO 0.21 -1.07 1.60 1.25 0.02 0.00 0.00 175.26 177.27 2c1c h LEU 15 N -0.55 -0.53 -0.75 1.80 5.85 -1.96 -1.67 115.31 117.50 2c1c h LEU 15 Ca -0.44 0.23 0.10 0.00 0.84 0.00 0.00 57.88 58.61 2c1c h LEU 15 Cb 1.21 0.44 -0.07 0.00 0.37 0.00 0.00 40.66 42.61 2c1c h LEU 15 CO 0.57 -0.25 0.39 -0.33 -0.34 0.00 0.00 178.44 178.47 2c1c h GLU 16 N 0.05 0.64 0.29 1.25 3.07 -1.99 -1.09 114.58 116.80 2c1c h GLU 16 Ca 0.45 -0.04 -0.01 0.00 -0.50 0.00 0.00 59.36 59.26 2c1c h GLU 16 Cb 0.80 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.57 2c1c h GLU 16 CO -0.80 0.42 -0.14 0.28 -1.40 0.00 0.00 179.01 177.38 2c1c h VAL 17 N 0.65 0.73 -0.85 3.13 2.07 -1.67 0.22 116.25 120.53 2c1c h VAL 17 Ca 0.37 -0.14 0.14 0.00 0.82 0.00 0.00 66.70 67.89 2c1c h VAL 17 Cb 0.38 0.81 -0.09 0.00 -1.52 0.00 0.00 31.29 30.87 2c1c h VAL 17 CO -0.27 0.03 0.45 0.40 0.02 0.00 0.00 177.57 178.20 2c1c h ILE 18 N -0.46 0.76 -0.05 4.57 2.04 -1.26 0.27 117.51 123.38 2c1c h ILE 18 Ca -0.04 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 2c1c h ILE 18 Cb 0.35 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.47 2c1c h ILE 18 CO 0.07 0.12 0.00 0.44 0.00 0.00 0.00 178.15 178.78 2c1c h ASP 19 N 0.66 0.08 0.22 1.72 3.32 -0.85 -2.66 116.42 118.90 2c1c h ASP 19 Ca 0.46 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 2c1c h ASP 19 Cb 0.61 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.14 2c1c h ASP 19 CO -0.34 0.34 -0.10 -0.33 -1.72 0.00 0.00 179.24 177.09 2c1c h GLU 20 N -0.19 0.00 0.40 3.56 4.39 0.15 -2.14 114.58 120.75 2c1c h GLU 20 Ca 0.01 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.69 2c1c h GLU 20 Cb 0.30 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2c1c h GLU 20 CO 0.00 0.10 -0.19 -0.92 -1.16 0.00 0.00 179.01 176.84 2c1c h TYR 21 N 0.00 -0.50 -0.73 4.33 3.20 -0.16 -0.63 116.97 122.47 2c1c h TYR 21 Ca -0.00 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 61.98 2c1c h TYR 21 Cb 0.24 0.16 -0.09 0.00 1.54 0.00 0.00 36.73 38.59 2c1c h TYR 21 CO 0.00 -0.19 0.31 -0.07 -1.64 0.00 0.00 178.16 176.57 2c1c h LEU 22 N -0.79 0.32 -0.97 2.82 3.38 -1.15 0.03 115.31 118.95 2c1c h LEU 22 Ca -0.05 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2c1c h LEU 22 Cb 0.53 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.30 2c1c h LEU 22 CO 0.09 0.15 0.39 0.44 0.09 0.00 0.00 178.44 179.60 2c1c h ASP 23 N 0.48 1.02 -0.27 -0.43 3.32 -1.30 0.29 116.42 119.52 2c1c h ASP 23 Ca 0.39 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.32 2c1c h ASP 23 Cb 0.54 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2c1c h ASP 23 CO -0.36 0.85 0.15 0.22 -1.72 0.00 0.00 179.24 178.37 2c1c h TYR 24 N 1.12 0.38 0.24 4.55 3.20 0.55 -0.23 116.97 126.77 2c1c h TYR 24 Ca 0.28 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 2c1c h TYR 24 Cb 0.09 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.24 2c1c h TYR 24 CO 0.01 0.32 -0.11 0.82 -1.64 0.00 0.00 178.16 177.56 2c1c h ILE 25 N 0.32 0.82 -0.73 1.81 1.08 -0.65 0.26 117.51 120.43 2c1c h ILE 25 Ca 0.10 -0.37 0.14 0.00 -0.39 0.00 0.00 64.86 64.34 2c1c h ILE 25 Cb 0.07 1.04 -0.05 0.00 -3.07 0.00 0.00 36.82 34.81 2c1c h ILE 25 CO -0.01 0.08 0.49 1.23 -0.69 0.00 0.00 178.15 179.24 2c1c h GLY 26 N -0.50 0.65 0.89 5.37 0.00 -0.88 0.13 103.07 108.73 2c1c h GLY 26 Ca -0.03 -0.17 -0.30 0.00 0.00 0.00 0.00 47.33 46.83 2c1c h GLY 26 CO 0.05 0.06 -1.43 0.83 0.00 0.00 0.00 176.54 176.06 2c1c h GLU 27 N 0.39 0.39 -0.16 4.80 5.08 -0.78 -3.20 114.58 121.10 2c1c h GLU 27 Ca 0.35 -0.66 -0.19 0.00 -1.00 0.00 0.00 59.36 57.86 2c1c h GLU 27 Cb 0.82 0.25 -0.00 0.00 0.50 0.00 0.00 28.75 30.32 2c1c h GLU 27 CO -0.11 1.32 -0.67 -0.22 -1.00 0.00 0.00 179.01 178.33 2c1c h LYS 28 N -0.06 0.62 -2.27 2.33 1.63 -0.04 -3.34 116.57 115.44 2c1c h LYS 28 Ca -0.28 -0.46 -0.60 0.00 -0.85 0.00 0.00 60.65 58.46 2c1c h LYS 28 Cb 1.96 0.08 -0.41 0.00 -0.60 0.00 0.00 32.23 33.26 2c1c h LYS 28 CO 0.17 1.08 -0.54 0.66 -3.45 0.00 0.00 179.45 177.37 2c1c n TYR 29 N -3.92 3.87 1.07 1.91 4.02 0.43 -4.89 117.16 119.64 2c1c n TYR 29 Ca -0.05 -3.97 0.03 0.00 -0.01 0.00 0.00 57.90 53.90 2c1c n TYR 29 Cb 0.68 -0.55 0.16 0.00 -0.02 0.00 0.00 39.34 39.61 2c1c n TYR 29 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 2c1c n PRO 30 N 0.11 0.53 -0.00 -0.72 -0.04 -1.21 -1.58 135.00 132.09 2c1c n PRO 30 Ca 0.31 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.83 2c1c n PRO 30 Cb 0.39 -1.16 -0.07 0.00 -0.04 0.00 0.00 33.50 32.62 2c1c n PRO 30 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2c1c n ASP 31 N -0.66 0.73 0.00 3.54 8.00 -1.26 -4.68 116.55 122.22 2c1c n ASP 31 Ca 0.04 -0.73 0.00 0.00 0.71 0.00 0.00 54.79 54.82 2c1c n ASP 31 Cb 0.02 1.06 0.00 0.00 -0.02 0.00 0.00 41.12 42.17 2c1c n ASP 31 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2c1c n VAL 32 N -1.36 0.00 -4.65 2.53 0.24 -1.08 -4.78 118.33 109.23 2c1c n VAL 32 Ca 0.02 0.00 -0.32 0.00 -2.04 0.00 0.00 64.34 62.00 2c1c n VAL 32 Cb 0.21 -0.43 -0.12 0.00 -1.47 0.00 0.00 33.84 32.04 2c1c n VAL 32 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2c1c s ALA 33 N -1.53 2.79 -0.12 2.33 0.00 -0.62 0.63 121.76 125.24 2c1c s ALA 33 Ca 0.00 -1.06 -0.02 0.00 0.00 0.00 0.00 51.96 50.88 2c1c s ALA 33 Cb 0.00 -0.97 0.04 0.00 0.00 0.00 0.00 23.12 22.20 2c1c s ALA 33 CO 0.00 0.58 0.02 0.99 0.00 0.00 0.00 175.76 177.36 2c1c s THR 34 N -0.89 0.35 -0.01 0.00 2.01 0.65 -4.50 115.64 113.24 2c1c s THR 34 Ca 0.15 -0.11 -0.26 0.00 0.31 0.00 0.00 61.69 61.77 2c1c s THR 34 Cb -0.11 -0.68 -0.04 0.00 0.01 0.00 0.00 72.50 71.68 2c1c s THR 34 CO 0.05 0.05 0.81 -0.69 -0.69 0.00 0.00 174.62 174.14 2c1c s VAL 35 N 1.96 4.90 -0.11 3.82 1.01 -1.26 -0.34 120.40 130.37 2c1c s VAL 35 Ca 0.03 1.69 0.01 0.00 0.00 0.00 0.00 61.98 63.71 2c1c s VAL 35 Cb -0.14 -4.15 0.02 0.00 0.00 0.00 0.00 36.38 32.10 2c1c s VAL 35 CO -0.06 0.25 -0.13 0.68 0.00 0.00 0.00 175.10 175.83 2c1c s VAL 36 N 0.64 1.40 -1.07 2.92 -7.23 -0.97 -4.99 120.40 111.10 2c1c s VAL 36 Ca 0.42 -0.56 -0.20 0.00 -1.81 0.00 0.00 61.98 59.83 2c1c s VAL 36 Cb -0.20 -1.30 0.08 0.00 0.56 0.00 0.00 36.38 35.53 2c1c s VAL 36 CO 0.23 0.42 1.43 0.20 -0.31 0.00 0.00 175.10 177.07 2c1c s ASN 37 N 1.18 6.65 0.24 4.85 0.01 -1.26 -2.23 114.94 124.38 2c1c s ASN 37 Ca -0.03 -1.92 -0.04 0.00 -0.71 0.00 0.00 52.86 50.16 2c1c s ASN 37 Cb -0.14 -2.52 0.41 0.00 0.41 0.00 0.00 41.25 39.42 2c1c s ASN 37 CO -0.04 -1.27 1.78 0.00 -1.51 0.00 0.00 177.10 176.06 2c1c h ALA 38 N 8.92 1.13 -1.61 0.60 0.00 -1.56 -3.48 119.26 123.27 2c1c h ALA 38 Ca 0.25 0.06 0.07 0.00 0.00 0.00 0.00 54.91 55.29 2c1c h ALA 38 Cb 0.98 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2c1c h ALA 38 CO 1.34 -0.01 0.22 0.00 0.00 0.00 0.00 179.25 180.80 2c1c n ALA 39 N -2.41 -0.90 -2.60 0.00 0.00 -1.20 -5.00 120.51 108.40 2c1c n ALA 39 Ca 0.14 -0.25 -0.33 0.00 0.00 0.00 0.00 53.44 52.99 2c1c n ALA 39 Cb 0.32 0.09 -0.13 0.00 0.00 0.00 0.00 19.45 19.74 2c1c n ALA 39 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2c1c s GLU 40 N -2.01 2.72 1.26 0.00 0.41 -1.26 -0.02 118.70 119.80 2c1c s GLU 40 Ca 0.08 -0.66 -0.19 0.00 -0.41 0.00 0.00 54.97 53.79 2c1c s GLU 40 Cb -0.00 -2.47 0.31 0.00 -1.78 0.00 0.00 34.13 30.18 2c1c s GLU 40 CO 0.01 0.56 1.02 -1.54 -0.49 0.00 0.00 175.26 174.82 2c1c s SER 41 N -0.56 0.32 0.22 -0.19 1.04 0.69 -4.79 113.70 110.43 2c1c s SER 41 Ca 0.08 0.92 -0.07 0.00 0.48 0.00 0.00 55.95 57.35 2c1c s SER 41 Cb -0.12 -1.34 0.31 0.00 0.10 0.00 0.00 66.02 64.97 2c1c s SER 41 CO 0.01 -4.53 1.79 0.15 0.98 0.00 0.00 173.24 171.65 2c1c h PHE 42 N -2.85 0.66 0.00 5.02 3.57 -1.95 -1.62 116.94 119.77 2c1c h PHE 42 Ca -0.48 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.04 2c1c h PHE 42 Cb 1.32 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.87 2c1c h PHE 42 CO -1.90 0.26 0.00 0.39 -2.23 0.00 0.00 178.31 174.83 2c1c n GLU 43 N -4.84 0.60 0.00 1.11 1.02 -1.26 -4.91 120.64 112.36 2c1c n GLU 43 Ca 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 2c1c n GLU 43 Cb 0.25 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 2c1c n GLU 43 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2c1c n GLY 44 N 1.14 1.08 3.80 0.62 0.00 -0.61 -5.10 105.19 106.13 2c1c n GLY 44 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 2c1c n GLY 44 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c1c s ARG 45 N -0.72 4.17 0.29 1.61 0.52 -1.26 -4.70 118.95 118.86 2c1c s ARG 45 Ca 0.00 0.66 -0.29 0.00 -0.52 0.00 0.00 55.73 55.57 2c1c s ARG 45 Cb 0.00 -3.26 -0.10 0.00 0.52 0.00 0.00 34.95 32.11 2c1c s ARG 45 CO 0.00 0.59 1.41 -1.25 0.02 0.00 0.00 175.30 176.07 2c1c s PRO 46 N -0.88 4.26 -0.41 3.54 0.04 -1.26 -0.22 135.00 140.07 2c1c s PRO 46 Ca 0.28 2.33 -0.11 0.00 0.04 0.00 0.00 61.00 63.53 2c1c s PRO 46 Cb -0.19 -3.07 0.06 0.00 0.04 0.00 0.00 34.50 31.34 2c1c s PRO 46 CO 0.17 -0.38 0.26 0.42 0.04 0.00 0.00 177.00 177.52 2c1c s ILE 47 N -0.50 4.58 0.13 0.56 1.01 0.97 -4.85 121.20 123.09 2c1c s ILE 47 Ca 0.55 -1.10 0.07 0.00 0.00 0.00 0.00 60.65 60.17 2c1c s ILE 47 Cb -0.42 -3.69 -0.04 0.00 0.01 0.00 0.00 42.46 38.32 2c1c s ILE 47 CO 0.49 -0.41 -0.04 -1.59 0.00 0.00 0.00 174.94 173.40 2c1c s LYS 48 N 1.52 2.34 0.34 2.79 -2.85 -1.26 -1.27 119.74 121.34 2c1c s LYS 48 Ca 0.03 -1.01 0.04 0.00 -1.00 0.00 0.00 55.97 54.03 2c1c s LYS 48 Cb -0.22 -2.39 -0.03 0.00 -2.06 0.00 0.00 37.83 33.14 2c1c s LYS 48 CO 0.05 0.50 0.18 1.52 0.10 0.00 0.00 175.35 177.70 2c1c s TYR 49 N -1.43 1.68 -0.01 1.78 -0.85 -0.95 -4.47 117.35 113.11 2c1c s TYR 49 Ca 0.25 -1.42 0.03 0.00 -0.52 0.00 0.00 57.07 55.41 2c1c s TYR 49 Cb -0.11 -0.90 -0.01 0.00 0.38 0.00 0.00 41.96 41.33 2c1c s TYR 49 CO 0.17 -0.55 -0.09 0.42 -1.52 0.00 0.00 175.55 173.97 2c1c s ILE 50 N -3.47 0.73 -0.26 -3.49 -1.09 0.10 -2.28 121.20 111.43 2c1c s ILE 50 Ca 0.34 -0.39 -0.03 0.00 -2.23 0.00 0.00 60.65 58.34 2c1c s ILE 50 Cb 0.04 -0.62 0.02 0.00 -1.58 0.00 0.00 42.46 40.32 2c1c s ILE 50 CO 0.19 0.21 -0.02 -0.54 -1.23 0.00 0.00 174.94 173.55 2c1c s LYS 51 N -0.19 2.87 -0.23 2.79 1.02 0.53 -1.15 119.74 125.39 2c1c s LYS 51 Ca 0.03 -0.97 -0.06 0.00 0.02 0.00 0.00 55.97 54.99 2c1c s LYS 51 Cb -0.04 -3.10 -0.03 0.00 -0.52 0.00 0.00 37.83 34.15 2c1c s LYS 51 CO -0.00 -0.43 0.04 0.42 -0.92 0.00 0.00 175.35 174.46 2c1c s ILE 52 N 1.36 4.12 -0.27 2.17 -1.09 0.18 -0.25 121.20 127.41 2c1c s ILE 52 Ca 0.00 -0.24 -0.23 0.00 -2.23 0.00 0.00 60.65 57.95 2c1c s ILE 52 Cb -0.17 -2.90 0.08 0.00 -1.58 0.00 0.00 42.46 37.89 2c1c s ILE 52 CO -0.02 0.38 0.74 -0.55 -1.23 0.00 0.00 174.94 174.26 2c1c s SER 53 N 1.38 -0.77 0.00 3.58 0.15 0.21 0.27 113.70 118.52 2c1c s SER 53 Ca 0.05 1.41 0.27 0.00 0.70 0.00 0.00 55.95 58.38 2c1c s SER 53 Cb -0.15 1.40 0.89 0.00 -1.71 0.00 0.00 66.02 66.45 2c1c s SER 53 CO 0.02 -0.24 1.65 0.35 1.20 0.00 0.00 173.24 176.22 2c1c n THR 54 N 3.02 0.00 -2.40 6.45 -2.24 -1.26 -3.99 114.28 113.86 2c1c n THR 54 Ca -0.15 -0.14 -0.14 0.00 -2.27 0.00 0.00 64.05 61.35 2c1c n THR 54 Cb 0.56 0.35 0.03 0.00 -2.10 0.00 0.00 70.33 69.17 2c1c n THR 54 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2c1c n THR 55 N -0.53 1.95 -2.72 4.28 -2.24 -1.26 -4.99 114.28 108.77 2c1c n THR 55 Ca 0.14 -3.67 -0.12 0.00 -2.27 0.00 0.00 64.05 58.13 2c1c n THR 55 Cb 0.34 -0.07 -0.02 0.00 -2.10 0.00 0.00 70.33 68.47 2c1c n THR 55 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2c1c n ASN 56 N -0.63 -1.02 0.00 3.42 5.15 -1.26 0.62 115.26 121.54 2c1c n ASN 56 Ca 0.27 -0.10 0.00 0.00 -0.60 0.00 0.00 54.58 54.15 2c1c n ASN 56 Cb 0.88 -0.95 0.00 0.00 -0.53 0.00 0.00 39.78 39.18 2c1c n ASN 56 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 2c1c n PHE 56 N -2.44 0.00 0.95 1.20 3.01 -1.26 -4.84 117.46 114.09 2c1c n PHE 56 Ca 0.03 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.62 2c1c n PHE 56 Cb 0.38 -1.74 0.43 0.00 -0.01 0.00 0.00 39.48 38.53 2c1c n PHE 56 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2c1c n GLU 56 N 0.14 0.03 -3.47 -1.08 1.02 0.20 -4.68 120.64 112.81 2c1c n GLU 56 Ca 0.00 0.02 -0.43 0.00 -0.02 0.00 0.00 57.16 56.73 2c1c n GLU 56 Cb 0.37 -1.53 -0.09 0.00 -0.02 0.00 0.00 31.44 30.17 2c1c n GLU 56 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2c1c s ASP 57 N -3.15 6.02 0.00 1.62 -1.08 -1.25 -4.95 116.67 113.88 2c1c s ASP 57 Ca 0.12 -1.15 0.30 0.00 -0.52 0.00 0.00 52.55 51.30 2c1c s ASP 57 Cb 0.18 -2.13 1.63 0.00 -1.46 0.00 0.00 42.92 41.13 2c1c s ASP 57 CO 0.62 -0.53 2.07 -1.84 0.52 0.00 0.00 175.17 176.01 2c1c n GLU 58 N 5.13 0.65 0.04 4.34 0.28 -1.26 -3.30 120.64 126.52 2c1c n GLU 58 Ca -0.12 0.01 0.13 0.00 -0.16 0.00 0.00 57.16 57.02 2c1c n GLU 58 Cb 0.45 -1.50 0.39 0.00 1.43 0.00 0.00 31.44 32.21 2c1c n GLU 58 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 2c1c n ASN 58 N -1.16 0.48 -4.53 -1.84 0.23 -1.26 -4.64 115.26 102.55 2c1c n ASN 58 Ca 0.18 0.31 -0.43 0.00 -0.53 0.00 0.00 54.58 54.10 2c1c n ASN 58 Cb 0.18 -0.31 -0.06 0.00 -2.08 0.00 0.00 39.78 37.51 2c1c n ASN 58 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 2c1c s LYS 59 N -3.07 3.34 1.07 -3.83 1.02 -1.21 -5.05 119.74 112.01 2c1c s LYS 59 Ca 0.11 -0.26 -0.12 0.00 0.02 0.00 0.00 55.97 55.73 2c1c s LYS 59 Cb 0.16 -3.96 0.23 0.00 -0.52 0.00 0.00 37.83 33.74 2c1c s LYS 59 CO 0.62 -1.10 1.07 -0.35 -0.92 0.00 0.00 175.35 174.67 2c1c n PRO 60 N 6.55 -1.60 -4.42 -1.68 -0.04 -1.25 -4.48 135.00 128.08 2c1c n PRO 60 Ca 0.00 -0.42 -0.35 0.00 -0.04 0.00 0.00 63.50 62.69 2c1c n PRO 60 Cb 0.48 -2.26 -0.10 0.00 -0.04 0.00 0.00 33.50 31.58 2c1c n PRO 60 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2c1c s VAL 61 N -2.51 4.21 -0.16 0.52 1.01 0.57 -1.96 120.40 122.08 2c1c s VAL 61 Ca 0.68 -0.29 -0.02 0.00 0.00 0.00 0.00 61.98 62.36 2c1c s VAL 61 Cb -0.24 -2.76 -0.01 0.00 0.00 0.00 0.00 36.38 33.36 2c1c s VAL 61 CO 0.62 0.60 -0.10 -0.63 0.00 0.00 0.00 175.10 175.60 2c1c s ILE 62 N -0.87 3.21 -0.09 2.22 -1.09 -0.77 -0.57 121.20 123.24 2c1c s ILE 62 Ca 0.13 -0.59 0.05 0.00 -2.23 0.00 0.00 60.65 58.01 2c1c s ILE 62 Cb -0.11 -2.39 -0.00 0.00 -1.58 0.00 0.00 42.46 38.38 2c1c s ILE 62 CO 0.02 0.49 -0.24 0.12 -1.23 0.00 0.00 174.94 174.11 2c1c s PHE 63 N 0.69 2.50 -0.01 3.97 5.99 -0.92 -1.91 117.98 128.29 2c1c s PHE 63 Ca -0.05 -0.95 0.02 0.00 0.00 0.00 0.00 56.93 55.95 2c1c s PHE 63 Cb -0.15 -1.66 -0.00 0.00 0.00 0.00 0.00 43.02 41.20 2c1c s PHE 63 CO 0.02 -0.36 -0.08 0.42 -0.00 0.00 0.00 175.22 175.22 2c1c s ILE 64 N 0.21 0.61 0.05 3.12 1.01 0.11 -1.77 121.20 124.53 2c1c s ILE 64 Ca -0.15 -0.32 -0.01 0.00 0.00 0.00 0.00 60.65 60.18 2c1c s ILE 64 Cb -0.17 -0.52 -0.04 0.00 0.01 0.00 0.00 42.46 41.75 2c1c s ILE 64 CO 0.07 0.18 -0.03 1.51 0.00 0.00 0.00 174.94 176.67 2c1c s ASP 65 N -0.10 0.49 0.29 3.58 3.84 -0.48 -1.04 116.67 123.25 2c1c s ASP 65 Ca 0.02 -1.01 -0.11 0.00 -0.00 0.00 0.00 52.55 51.45 2c1c s ASP 65 Cb -0.04 0.20 0.01 0.00 -1.38 0.00 0.00 42.92 41.71 2c1c s ASP 65 CO -0.00 -0.61 0.53 -0.83 -0.00 0.00 0.00 175.17 174.26 2c1c s GLY 66 N -2.93 0.74 0.00 2.12 0.00 0.28 0.55 107.32 108.08 2c1c s GLY 66 Ca 0.08 -1.01 0.00 0.00 0.00 0.00 0.00 44.72 43.79 2c1c s GLY 66 CO -0.09 -0.66 0.00 0.61 0.00 0.00 0.00 173.10 172.96 2c1c n GLY 67 N -0.45 0.59 0.17 0.20 0.00 -1.18 -0.48 105.19 104.04 2c1c n GLY 67 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 2c1c n GLY 67 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2c1c h ILE 68 N 0.00 0.72 -3.68 -0.61 2.04 -1.88 -2.10 117.51 111.99 2c1c h ILE 68 Ca 0.00 0.00 -0.62 0.00 1.00 0.00 0.00 64.86 65.24 2c1c h ILE 68 Cb 0.00 0.72 -0.14 0.00 -0.74 0.00 0.00 36.82 36.66 2c1c h ILE 68 CO 0.00 0.00 -0.20 -1.00 0.00 0.00 0.00 178.15 176.95 2c1c s HIS 69 N -6.14 3.26 0.18 1.37 3.76 -1.26 -4.46 115.29 112.01 2c1c s HIS 69 Ca -0.15 0.46 -0.19 0.00 -0.15 0.00 0.00 55.06 55.03 2c1c s HIS 69 Cb 0.07 -2.58 0.13 0.00 1.11 0.00 0.00 32.58 31.30 2c1c s HIS 69 CO 0.65 -0.21 1.61 0.00 -0.85 0.00 0.00 174.74 175.94 2c1c h ALA 70 N 8.06 0.06 0.00 -1.40 0.00 -1.61 -3.11 119.26 121.26 2c1c h ALA 70 Ca -0.32 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2c1c h ALA 70 Cb 1.16 0.63 -0.00 0.00 0.00 0.00 0.00 17.79 19.58 2c1c h ALA 70 CO 0.66 -0.60 -0.05 0.07 0.00 0.00 0.00 179.25 179.32 2c1c h ARG 71 N -0.14 0.00 -4.78 0.00 0.11 -1.20 -3.40 114.38 104.97 2c1c h ARG 71 Ca 0.23 0.00 -0.64 0.00 0.10 0.00 0.00 59.98 59.66 2c1c h ARG 71 Cb 0.51 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.55 2c1c h ARG 71 CO -0.60 0.05 2.46 0.39 0.10 0.00 0.00 179.97 182.38 2c1c n GLU 72 N -3.25 2.51 0.22 0.08 1.02 -1.18 -4.78 120.64 115.26 2c1c n GLU 72 Ca -0.01 -2.61 0.13 0.00 -0.02 0.00 0.00 57.16 54.65 2c1c n GLU 72 Cb 0.25 -3.33 0.75 0.00 -0.02 0.00 0.00 31.44 29.09 2c1c n GLU 72 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 2c1c h TRP 73 N 7.27 0.00 0.00 -0.32 4.06 -1.77 -2.74 115.95 122.45 2c1c h TRP 73 Ca 0.46 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 61.38 2c1c h TRP 73 Cb 0.74 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.90 2c1c h TRP 73 CO 1.38 0.00 -0.14 0.97 -3.56 0.00 0.00 178.44 177.08 2c1c h ILE 74 N 0.00 0.32 0.31 1.49 6.09 -1.87 -3.33 117.51 120.51 2c1c h ILE 74 Ca 0.06 -1.03 0.00 0.00 -1.37 0.00 0.00 64.86 62.52 2c1c h ILE 74 Cb 0.25 1.80 -0.02 0.00 0.47 0.00 0.00 36.82 39.32 2c1c h ILE 74 CO -0.00 0.14 -0.31 -1.28 -3.07 0.00 0.00 178.15 173.63 2c1c h SER 75 N 0.00 -0.85 -0.25 2.19 0.87 -1.71 -2.97 113.55 110.83 2c1c h SER 75 Ca -0.00 0.08 0.01 0.00 -1.23 0.00 0.00 61.79 60.65 2c1c h SER 75 Cb 0.79 0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 63.02 2c1c h SER 75 CO 0.02 -0.44 0.14 -0.65 -0.53 0.00 0.00 176.83 175.36 2c1c h PRO 76 N -0.65 0.28 -0.94 2.24 0.11 -1.73 -2.79 132.00 128.52 2c1c h PRO 76 Ca -0.01 -0.02 0.18 0.00 0.11 0.00 0.00 66.00 66.26 2c1c h PRO 76 Cb 0.60 -0.06 -0.08 0.00 0.11 0.00 0.00 31.00 31.57 2c1c h PRO 76 CO -0.06 0.19 0.60 -1.35 -0.21 0.00 0.00 178.00 177.16 2c1c h PRO 77 N 0.29 0.60 -0.07 1.05 0.11 -1.74 0.30 132.00 132.55 2c1c h PRO 77 Ca 0.10 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.12 2c1c h PRO 77 Cb 0.01 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 30.98 2c1c h PRO 77 CO -0.06 0.40 -0.19 0.66 -0.21 0.00 0.00 178.00 178.60 2c1c h SER 78 N 0.62 0.11 0.48 -2.05 4.64 -1.32 0.18 113.55 116.21 2c1c h SER 78 Ca 0.50 -0.02 -0.30 0.00 -0.47 0.00 0.00 61.79 61.49 2c1c h SER 78 Cb 0.93 -0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.97 2c1c h SER 78 CO -0.25 0.31 -1.57 0.58 -0.87 0.00 0.00 176.83 175.03 2c1c h VAL 79 N 0.11 1.08 0.00 0.95 2.07 -0.37 -2.99 116.25 117.09 2c1c h VAL 79 Ca 0.02 -2.79 -0.09 0.00 0.82 0.00 0.00 66.70 64.66 2c1c h VAL 79 Cb 0.40 2.66 -0.01 0.00 -1.52 0.00 0.00 31.29 32.82 2c1c h VAL 79 CO 0.03 0.77 -0.44 0.71 0.02 0.00 0.00 177.57 178.65 2c1c h THR 80 N 0.05 1.05 -0.45 2.57 1.35 -0.84 -2.31 112.91 114.32 2c1c h THR 80 Ca -0.25 -1.69 -0.14 0.00 -0.55 0.00 0.00 66.41 63.79 2c1c h THR 80 Cb 1.99 1.99 -0.01 0.00 -1.73 0.00 0.00 68.15 70.39 2c1c h THR 80 CO 0.13 0.43 -0.26 -0.25 -0.25 0.00 0.00 175.52 175.33 2c1c h TRP 81 N 0.00 1.12 -0.23 4.73 2.91 -0.69 -0.53 115.95 123.25 2c1c h TRP 81 Ca -0.00 -0.29 -0.05 0.00 1.13 0.00 0.00 58.89 59.67 2c1c h TRP 81 Cb 0.95 -0.25 -0.01 0.00 -0.51 0.00 0.00 29.16 29.33 2c1c h TRP 81 CO 0.00 1.11 -0.09 0.00 -1.03 0.00 0.00 178.44 178.43 2c1c h ALA 82 N 0.83 1.42 -0.49 2.65 0.00 -1.34 -0.35 119.26 121.98 2c1c h ALA 82 Ca 0.09 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 2c1c h ALA 82 Cb 0.84 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2c1c h ALA 82 CO 0.07 0.41 -0.02 0.82 0.00 0.00 0.00 179.25 180.53 2c1c h ILE 83 N 0.35 1.26 -0.91 0.00 2.04 -1.06 -1.51 117.51 117.68 2c1c h ILE 83 Ca 0.07 -1.11 0.03 0.00 1.00 0.00 0.00 64.86 64.86 2c1c h ILE 83 Cb 0.38 1.01 -0.05 0.00 -0.74 0.00 0.00 36.82 37.42 2c1c h ILE 83 CO 0.02 0.39 0.59 -0.74 0.00 0.00 0.00 178.15 178.41 2c1c h HIS 84 N 0.73 1.12 0.00 1.37 2.76 0.13 -1.67 115.15 119.59 2c1c h HIS 84 Ca 0.14 0.03 -0.04 0.00 -2.20 0.00 0.00 60.37 58.29 2c1c h HIS 84 Cb 0.54 -0.37 -0.01 0.00 1.55 0.00 0.00 27.41 29.12 2c1c h HIS 84 CO 0.04 0.65 -0.19 0.87 -1.30 0.00 0.00 177.93 178.00 2c1c h LYS 85 N 1.16 0.00 0.00 5.26 1.79 -0.88 0.49 116.57 124.40 2c1c h LYS 85 Ca 0.36 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.83 2c1c h LYS 85 Cb -0.01 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.64 2c1c h LYS 85 CO -0.12 0.19 -1.07 1.28 -1.08 0.00 0.00 179.45 178.66 2c1c n LEU 86 N -3.20 0.66 0.00 2.94 4.77 -0.59 -3.73 117.00 117.86 2c1c n LEU 86 Ca 0.02 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 2c1c n LEU 86 Cb 0.53 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2c1c n LEU 86 CO 0.35 -0.08 -0.34 0.52 -1.33 0.00 0.00 177.39 176.51 2c1c n VAL 87 N -2.35 0.00 -0.07 4.08 0.31 -0.66 -4.85 118.33 114.78 2c1c n VAL 87 Ca 0.01 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 2c1c n VAL 87 Cb 0.51 -1.16 -0.12 0.00 -0.91 0.00 0.00 33.84 32.15 2c1c n VAL 87 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2c1c h GLU 87 N 0.00 -0.00 -2.78 5.55 5.08 -1.13 -3.41 114.58 117.88 2c1c h GLU 87 Ca 0.00 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.75 2c1c h GLU 87 Cb 0.67 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.51 2c1c h GLU 87 CO 0.00 0.95 -0.70 -3.47 -1.00 0.00 0.00 179.01 174.79 2c1c n ASP 88 N -4.62 2.03 -4.62 1.42 4.64 -0.32 -5.04 116.55 110.05 2c1c n ASP 88 Ca -0.10 -2.98 -0.43 0.00 -1.38 0.00 0.00 54.79 49.90 2c1c n ASP 88 Cb 0.46 -0.69 -0.02 0.00 -1.04 0.00 0.00 41.12 39.83 2c1c n ASP 88 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 2c1c s VAL 89 N -1.12 4.30 -0.08 5.18 1.01 -1.24 -4.50 120.40 123.95 2c1c s VAL 89 Ca 0.29 1.41 0.01 0.00 0.00 0.00 0.00 61.98 63.69 2c1c s VAL 89 Cb 0.00 -4.49 0.00 0.00 0.00 0.00 0.00 36.38 31.89 2c1c s VAL 89 CO -0.16 -0.77 0.44 0.35 0.00 0.00 0.00 175.10 174.96 2c1c n THR 95 N 6.45 0.00 -3.18 3.92 -2.24 -1.26 -4.70 114.28 113.27 2c1c n THR 95 Ca 0.12 -0.50 -0.24 0.00 -2.27 0.00 0.00 64.05 61.17 2c1c n THR 95 Cb 0.48 1.01 -0.05 0.00 -2.10 0.00 0.00 70.33 69.67 2c1c n THR 95 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2c1c n GLU 96 N -0.12 1.85 -0.37 -0.78 4.71 -1.26 -4.97 120.64 119.69 2c1c n GLU 96 Ca 0.00 -4.02 0.38 0.00 -0.01 0.00 0.00 57.16 53.52 2c1c n GLU 96 Cb 0.02 -1.85 0.74 0.00 -1.01 0.00 0.00 31.44 29.34 2c1c n GLU 96 CO 0.00 0.00 0.00 -2.95 0.09 0.00 0.00 177.13 174.27 2c1c h ASN 97 N 3.50 0.00 0.24 1.62 -1.07 -1.96 0.79 115.58 118.70 2c1c h ASN 97 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.49 2c1c h ASN 97 Cb 0.76 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.01 2c1c h ASN 97 CO 0.65 0.00 0.00 -0.90 0.07 0.00 0.00 177.43 177.25 2c1c n ASP 98 N -4.00 0.00 0.06 6.14 5.68 -1.26 -2.80 116.55 120.37 2c1c n ASP 98 Ca 0.29 -0.36 -0.07 0.00 -0.50 0.00 0.00 54.79 54.15 2c1c n ASP 98 Cb 1.41 -0.16 -0.12 0.00 -1.14 0.00 0.00 41.12 41.11 2c1c n ASP 98 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 2c1c h LEU 99 N 0.00 0.00 0.00 -2.12 4.07 -1.23 -2.52 115.31 113.51 2c1c h LEU 99 Ca 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.95 2c1c h LEU 99 Cb 0.12 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.86 2c1c h LEU 99 CO 0.00 0.99 -1.22 0.18 -1.08 0.00 0.00 178.44 177.31 2c1c n LEU 100 N -3.33 0.70 0.03 1.67 4.77 -1.12 -2.36 117.00 117.36 2c1c n LEU 100 Ca -0.01 0.27 -0.15 0.00 -0.03 0.00 0.00 56.01 56.09 2c1c n LEU 100 Cb 0.94 -0.04 -0.05 0.00 -2.33 0.00 0.00 43.42 41.95 2c1c n LEU 100 CO 0.47 -0.13 0.23 -0.33 -1.33 0.00 0.00 177.39 176.30 2c1c h GLU 101 N 0.00 0.58 0.16 3.23 5.08 -1.55 -3.37 114.58 118.71 2c1c h GLU 101 Ca -0.02 -0.54 -0.35 0.00 -1.00 0.00 0.00 59.36 57.45 2c1c h GLU 101 Cb 1.05 0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2c1c h GLU 101 CO 0.00 1.16 -1.80 0.87 -1.00 0.00 0.00 179.01 178.25 2c1c h LYS 102 N 0.36 0.34 -4.95 2.33 1.57 -1.56 -3.50 116.57 111.18 2c1c h LYS 102 Ca -0.07 -0.59 -0.36 0.00 -1.87 0.00 0.00 60.65 57.76 2c1c h LYS 102 Cb 1.49 0.22 -0.14 0.00 0.08 0.00 0.00 32.23 33.88 2c1c h LYS 102 CO 0.16 1.26 -0.63 -0.06 -0.57 0.00 0.00 179.45 179.61 2c1c s PHE 103 N -2.58 1.55 0.11 -1.35 0.40 -0.99 -3.75 117.98 111.37 2c1c s PHE 103 Ca -0.17 -1.09 0.04 0.00 -0.60 0.00 0.00 56.93 55.11 2c1c s PHE 103 Cb 0.06 -0.92 -0.04 0.00 0.51 0.00 0.00 43.02 42.63 2c1c s PHE 103 CO 0.83 -0.23 0.10 -0.51 0.70 0.00 0.00 175.22 176.11 2c1c s ASP 104 N -3.31 5.51 0.03 1.36 1.01 -0.83 -4.49 116.67 115.95 2c1c s ASP 104 Ca 0.34 -0.06 0.05 0.00 0.71 0.00 0.00 52.55 53.59 2c1c s ASP 104 Cb 0.07 -1.46 -0.02 0.00 1.01 0.00 0.00 42.92 42.52 2c1c s ASP 104 CO 0.12 0.13 -0.15 0.26 0.21 0.00 0.00 175.17 175.74 2c1c s TRP 105 N -1.53 1.33 -0.16 4.23 0.52 0.14 -1.84 118.94 121.63 2c1c s TRP 105 Ca 0.30 -0.33 -0.00 0.00 0.02 0.00 0.00 56.10 56.08 2c1c s TRP 105 Cb -0.11 -0.80 0.04 0.00 -1.15 0.00 0.00 33.47 31.44 2c1c s TRP 105 CO 0.22 0.03 -0.07 0.42 0.02 0.00 0.00 176.95 177.58 2c1c s ILE 106 N -0.74 1.22 -0.16 2.03 1.01 -0.80 0.47 121.20 124.24 2c1c s ILE 106 Ca 0.03 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 60.04 2c1c s ILE 106 Cb -0.08 -1.34 0.02 0.00 0.01 0.00 0.00 42.46 41.07 2c1c s ILE 106 CO 0.01 0.19 -0.19 -0.76 0.00 0.00 0.00 174.94 174.19 2c1c s LEU 107 N 1.59 2.01 -0.45 2.97 2.01 -0.30 -0.72 118.68 125.80 2c1c s LEU 107 Ca 0.01 -0.59 0.04 0.00 0.01 0.00 0.00 54.13 53.60 2c1c s LEU 107 Cb -0.15 -1.38 0.12 0.00 0.01 0.00 0.00 46.19 44.79 2c1c s LEU 107 CO -0.08 0.02 0.19 -0.22 1.01 0.00 0.00 176.35 177.27 2c1c s LEU 108 N 1.16 4.12 0.16 1.79 2.96 -0.21 -0.73 118.68 127.94 2c1c s LEU 108 Ca 0.00 -2.67 -0.21 0.00 -0.22 0.00 0.00 54.13 51.03 2c1c s LEU 108 Cb -0.14 -1.52 0.06 0.00 0.50 0.00 0.00 46.19 45.09 2c1c s LEU 108 CO -0.08 -0.28 1.62 -0.65 -1.32 0.00 0.00 176.35 175.64 2c1c h PRO 109 N 6.90 -0.20 -3.20 0.98 0.11 -1.80 0.82 132.00 135.60 2c1c h PRO 109 Ca -0.06 0.01 -0.60 0.00 0.11 0.00 0.00 66.00 65.46 2c1c h PRO 109 Cb 0.94 0.05 -0.40 0.00 0.11 0.00 0.00 31.00 31.69 2c1c h PRO 109 CO 0.61 -0.14 -0.75 0.08 -0.21 0.00 0.00 178.00 177.59 2c1c s VAL 110 N -6.08 1.11 0.29 3.15 1.01 -1.17 -3.08 120.40 115.62 2c1c s VAL 110 Ca -0.15 -2.03 -0.02 0.00 0.00 0.00 0.00 61.98 59.78 2c1c s VAL 110 Cb 0.13 -1.80 0.27 0.00 0.00 0.00 0.00 36.38 34.98 2c1c s VAL 110 CO 0.69 -0.81 1.94 0.58 0.00 0.00 0.00 175.10 177.49 2c1c h VAL 111 N 5.73 1.18 -3.19 2.92 2.07 -0.86 -3.33 116.25 120.77 2c1c h VAL 111 Ca -0.05 -0.40 -0.67 0.00 0.82 0.00 0.00 66.70 66.40 2c1c h VAL 111 Cb 0.97 -0.08 -0.38 0.00 -1.52 0.00 0.00 31.29 30.28 2c1c h VAL 111 CO 0.46 0.21 -0.29 -3.20 0.02 0.00 0.00 177.57 174.77 2c1c n ASN 112 N -4.43 3.73 0.21 0.57 5.15 -0.79 -4.77 115.26 114.94 2c1c n ASN 112 Ca 0.11 -3.18 0.07 0.00 -0.60 0.00 0.00 54.58 50.98 2c1c n ASN 112 Cb 0.07 -0.92 0.48 0.00 -0.53 0.00 0.00 39.78 38.88 2c1c n ASN 112 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2c1c h PRO 113 N 5.68 0.00 -0.14 1.20 0.13 -1.85 -1.10 132.00 135.92 2c1c h PRO 113 Ca 0.16 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.23 2c1c h PRO 113 Cb 0.78 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.91 2c1c h PRO 113 CO 0.80 0.28 -0.13 -0.44 -0.23 0.00 0.00 178.00 178.28 2c1c h ASP 114 N 0.00 0.37 -0.08 1.44 3.32 -1.94 -1.24 116.42 118.29 2c1c h ASP 114 Ca -0.00 -0.47 -0.01 0.00 0.02 0.00 0.00 57.03 56.56 2c1c h ASP 114 Cb 0.60 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 2c1c h ASP 114 CO 0.04 0.77 0.00 1.23 -1.72 0.00 0.00 179.24 179.55 2c1c h GLY 115 N -0.03 0.15 0.28 2.75 0.00 -1.71 -1.50 103.07 103.01 2c1c h GLY 115 Ca 0.02 -0.11 0.06 0.00 0.00 0.00 0.00 47.33 47.31 2c1c h GLY 115 CO 0.03 0.10 -0.14 -1.82 0.00 0.00 0.00 176.54 174.71 2c1c h TYR 116 N -0.14 -0.34 -0.83 5.60 3.20 -1.22 -0.63 116.97 122.61 2c1c h TYR 116 Ca 0.02 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.92 2c1c h TYR 116 Cb 0.33 0.20 -0.04 0.00 1.54 0.00 0.00 36.73 38.76 2c1c h TYR 116 CO 0.03 -0.21 0.50 -0.22 -1.64 0.00 0.00 178.16 176.62 2c1c h LYS 117 N -0.10 1.12 0.00 1.82 1.63 -1.24 -2.38 116.57 117.41 2c1c h LYS 117 Ca 0.15 -0.09 -0.05 0.00 -0.85 0.00 0.00 60.65 59.81 2c1c h LYS 117 Cb 0.33 -0.24 -0.01 0.00 -0.60 0.00 0.00 32.23 31.71 2c1c h LYS 117 CO -0.35 0.78 -0.21 -0.92 -3.45 0.00 0.00 179.45 175.29 2c1c h TYR 118 N 1.14 0.00 0.00 1.91 3.20 -0.07 -0.49 116.97 122.66 2c1c h TYR 118 Ca 0.30 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.15 2c1c h TYR 118 Cb -0.06 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.21 2c1c h TYR 118 CO 0.00 0.21 -0.09 1.79 -1.64 0.00 0.00 178.16 178.43 2c1c h THR 119 N 0.00 0.24 0.10 1.81 1.35 -0.66 0.41 112.91 116.16 2c1c h THR 119 Ca -0.00 -0.78 -0.35 0.00 -0.55 0.00 0.00 66.41 64.73 2c1c h THR 119 Cb 0.40 1.63 -0.02 0.00 -1.73 0.00 0.00 68.15 68.42 2c1c h THR 119 CO 0.03 0.09 -1.94 0.49 -0.25 0.00 0.00 175.52 173.95 2c1c n PHE 120 N -3.23 1.23 0.05 4.73 3.72 -0.58 -2.47 117.46 120.90 2c1c n PHE 120 Ca 0.00 0.29 -0.14 0.00 -0.05 0.00 0.00 57.45 57.55 2c1c n PHE 120 Cb 0.36 -1.17 -0.14 0.00 -0.94 0.00 0.00 39.48 37.59 2c1c n PHE 120 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2c1c h THR 121 N 0.06 1.20 0.00 4.37 1.35 -1.05 -3.46 112.91 115.38 2c1c h THR 121 Ca -0.39 -2.88 0.00 0.00 -0.55 0.00 0.00 66.41 62.58 2c1c h THR 121 Cb 2.03 2.72 0.00 0.00 -1.73 0.00 0.00 68.15 71.18 2c1c h THR 121 CO 0.09 0.80 -0.40 0.59 -0.25 0.00 0.00 175.52 176.35 2c1c n ASN 122 N -3.38 0.33 -3.51 5.36 3.02 0.05 -5.07 115.26 112.05 2c1c n ASN 122 Ca -0.14 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.19 2c1c n ASN 122 Cb 1.03 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 40.06 2c1c n ASN 122 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2c1c s GLU 123 N -1.88 0.18 0.36 3.52 2.02 -0.67 -5.02 118.70 117.21 2c1c s GLU 123 Ca 0.00 -0.06 0.17 0.00 0.02 0.00 0.00 54.97 55.10 2c1c s GLU 123 Cb 0.00 -1.26 1.18 0.00 0.10 0.00 0.00 34.13 34.15 2c1c s GLU 123 CO 0.00 -0.79 1.64 -0.09 0.02 0.00 0.00 175.26 176.04 2c1c h ARG 124 N 8.35 0.22 -0.97 1.61 9.65 -1.74 -1.98 114.38 129.53 2c1c h ARG 124 Ca -0.17 -0.01 -0.48 0.00 -1.10 0.00 0.00 59.98 58.22 2c1c h ARG 124 Cb 1.11 -0.05 -0.28 0.00 -1.39 0.00 0.00 29.97 29.36 2c1c h ARG 124 CO 0.32 0.15 0.61 1.19 2.80 0.00 0.00 179.97 185.04 2c1c n PHE 125 N -5.06 2.99 -2.35 2.20 3.01 -1.26 -4.43 117.46 112.56 2c1c n PHE 125 Ca 0.34 -1.76 -0.40 0.00 1.01 0.00 0.00 57.45 56.64 2c1c n PHE 125 Cb 1.09 -0.91 -0.03 0.00 -0.01 0.00 0.00 39.48 39.62 2c1c n PHE 125 CO 0.00 0.00 0.00 -0.46 1.01 0.00 0.00 176.76 177.31 2c1c s TRP 126 N -3.25 3.32 -0.03 1.38 -0.11 -0.74 -4.82 118.94 114.70 2c1c s TRP 126 Ca 0.57 1.59 0.05 0.00 1.22 0.00 0.00 56.10 59.53 2c1c s TRP 126 Cb 0.47 -3.40 -0.07 0.00 -1.50 0.00 0.00 33.47 28.97 2c1c s TRP 126 CO 0.11 -1.05 0.07 -2.13 -4.62 0.00 0.00 176.95 169.33 2c1c n ARG 127 N 0.80 1.64 -2.02 5.86 0.63 -1.26 -0.84 116.66 121.46 2c1c n ARG 127 Ca 0.01 -0.03 -0.14 0.00 -0.92 0.00 0.00 57.85 56.77 2c1c n ARG 127 Cb 0.45 -1.13 0.07 0.00 0.45 0.00 0.00 32.46 32.30 2c1c n ARG 127 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2c1c n LYS 128 N -1.93 0.34 -0.44 -0.14 5.02 -1.26 -2.31 118.16 117.44 2c1c n LYS 128 Ca -0.04 -1.86 -0.08 0.00 -2.02 0.00 0.00 58.31 54.30 2c1c n LYS 128 Cb 0.39 -0.34 0.06 0.00 -0.02 0.00 0.00 35.03 35.12 2c1c n LYS 128 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2c1c n THR 129 N -2.17 0.00 -2.08 -0.18 -2.24 -1.09 -4.20 114.28 102.31 2c1c n THR 129 Ca 0.11 -0.22 -0.03 0.00 -2.27 0.00 0.00 64.05 61.63 2c1c n THR 129 Cb 0.39 -1.66 0.10 0.00 -2.10 0.00 0.00 70.33 67.05 2c1c n THR 129 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2c1c n ARG 130 N -1.90 1.83 -2.82 -0.78 5.12 -1.26 -3.55 116.66 113.30 2c1c n ARG 130 Ca 0.04 -3.30 -0.34 0.00 -1.93 0.00 0.00 57.85 52.32 2c1c n ARG 130 Cb 0.15 -1.46 -0.07 0.00 -1.16 0.00 0.00 32.46 29.92 2c1c n ARG 130 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2c1c s SER 131 N -3.17 7.06 0.31 0.55 1.04 -1.26 -4.33 113.70 113.90 2c1c s SER 131 Ca 0.39 1.72 0.09 0.00 0.48 0.00 0.00 55.95 58.63 2c1c s SER 131 Cb 0.38 -2.55 -0.06 0.00 0.10 0.00 0.00 66.02 63.89 2c1c s SER 131 CO -0.06 -0.26 -0.10 0.42 0.98 0.00 0.00 173.24 174.22 2c1c s THR 132 N -1.99 2.06 0.00 2.02 -4.23 -1.26 0.33 115.64 112.57 2c1c s THR 132 Ca 0.58 -2.21 0.00 0.00 -1.18 0.00 0.00 61.69 58.88 2c1c s THR 132 Cb -0.12 -2.52 0.00 0.00 1.34 0.00 0.00 72.50 71.20 2c1c s THR 132 CO 0.17 -0.27 0.00 -0.46 -0.54 0.00 0.00 174.62 173.51 2c1c n ASN 133 N -0.69 0.00 -1.08 3.99 0.23 -1.26 -5.03 115.26 111.42 2c1c n ASN 133 Ca -0.05 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.00 2c1c n ASN 133 Cb 0.63 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.33 2c1c n ASN 133 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2c1c n ASN 134 N -0.13 0.00 0.00 0.53 5.03 -1.26 -4.82 115.26 114.61 2c1c n ASN 134 Ca 0.00 0.72 0.13 0.00 0.87 0.00 0.00 54.58 56.30 2c1c n ASN 134 Cb 0.00 -1.08 0.56 0.00 -1.02 0.00 0.00 39.78 38.23 2c1c n ASN 134 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 2c1c n PRO 134 N 0.49 0.00 0.20 3.52 -0.04 -1.26 -2.82 135.00 135.09 2c1c n PRO 134 Ca 0.00 0.05 0.07 0.00 -0.04 0.00 0.00 63.50 63.59 2c1c n PRO 134 Cb 0.00 -1.51 0.33 0.00 -0.04 0.00 0.00 33.50 32.28 2c1c n PRO 134 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2c1c h LEU 134 N 0.00 0.00 0.00 1.53 5.85 -1.97 -2.79 115.31 117.93 2c1c h LEU 134 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2c1c h LEU 134 Cb 0.46 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.49 2c1c h LEU 134 CO 0.00 0.31 0.00 -1.54 -0.34 0.00 0.00 178.44 176.87 2c1c n SER 135 N -3.38 0.00 0.05 1.25 3.41 -1.13 -1.10 113.62 112.73 2c1c n SER 135 Ca 0.01 -0.93 -0.06 0.00 -0.26 0.00 0.00 58.87 57.63 2c1c n SER 135 Cb 0.52 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.36 2c1c n SER 135 CO 0.00 0.00 0.00 -0.61 -0.16 0.00 0.00 175.04 174.27 2c1c h GLN 136 N 0.00 0.00 0.02 4.33 5.75 -1.68 -3.28 115.11 120.25 2c1c h GLN 136 Ca 0.00 0.00 -0.33 0.00 -0.15 0.00 0.00 58.65 58.17 2c1c h GLN 136 Cb 0.00 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.51 2c1c h GLN 136 CO 0.00 0.83 -1.83 -0.89 -2.65 0.00 0.00 178.83 174.29 2c1c n ILE 137 N -3.27 1.58 -3.22 2.39 5.41 -0.81 -4.71 119.36 116.73 2c1c n ILE 137 Ca -0.03 -0.28 -0.45 0.00 1.00 0.00 0.00 62.75 62.99 2c1c n ILE 137 Cb 0.93 -1.89 -0.00 0.00 -0.71 0.00 0.00 39.64 37.97 2c1c n ILE 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2c1c s ARG 139 N -0.36 2.53 0.41 0.00 0.52 -1.24 -4.38 118.95 116.44 2c1c s ARG 139 Ca 0.34 -0.05 0.00 0.00 -0.52 0.00 0.00 55.73 55.49 2c1c s ARG 139 Cb -0.08 -2.17 0.00 0.00 0.52 0.00 0.00 34.95 33.22 2c1c s ARG 139 CO -0.06 -1.04 0.00 0.41 0.02 0.00 0.00 175.30 174.63 2c1c n GLY 140 N -2.83 -2.40 3.07 -3.53 0.00 0.15 -4.72 105.19 94.92 2c1c n GLY 140 Ca 0.07 -1.14 -0.09 0.00 0.00 0.00 0.00 46.02 44.86 2c1c n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c1c s ALA 141 N -2.89 0.11 -0.51 4.61 0.00 -1.26 -4.78 121.76 117.04 2c1c s ALA 141 Ca 0.00 -0.70 -0.27 0.00 0.00 0.00 0.00 51.96 51.00 2c1c s ALA 141 Cb 0.00 0.22 -0.04 0.00 0.00 0.00 0.00 23.12 23.30 2c1c s ALA 141 CO 0.00 -0.28 2.05 0.34 0.00 0.00 0.00 175.76 177.87 2c1c s ASP 142 N -2.07 5.11 0.53 0.00 3.68 0.20 -2.68 116.67 121.43 2c1c s ASP 142 Ca -0.06 0.81 0.31 0.00 2.13 0.00 0.00 52.55 55.75 2c1c s ASP 142 Cb -0.02 -2.52 1.46 0.00 -1.45 0.00 0.00 42.92 40.39 2c1c s ASP 142 CO -0.04 -2.41 1.86 1.23 0.13 0.00 0.00 175.17 175.94 2c1c h GLY 143 N 16.94 0.11 -3.12 2.66 0.00 -1.85 0.21 103.07 118.01 2c1c h GLY 143 Ca -0.27 -0.02 -0.15 0.00 0.00 0.00 0.00 47.33 46.88 2c1c h GLY 143 CO 1.16 -0.01 0.20 -2.01 0.00 0.00 0.00 176.54 175.87 2c1c n ASN 144 N -4.28 4.11 0.00 0.19 5.15 -1.26 -2.74 115.26 116.43 2c1c n ASN 144 Ca 0.21 -2.89 0.00 0.00 -0.60 0.00 0.00 54.58 51.30 2c1c n ASN 144 Cb 1.01 -0.68 0.00 0.00 -0.53 0.00 0.00 39.78 39.58 2c1c n ASN 144 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2c1c n ARG 145 N -0.01 -0.30 -0.04 1.20 5.12 0.70 -3.42 116.66 119.90 2c1c n ARG 145 Ca 0.30 -0.24 0.12 0.00 -1.93 0.00 0.00 57.85 56.10 2c1c n ARG 145 Cb 1.12 -0.70 0.34 0.00 -1.16 0.00 0.00 32.46 32.06 2c1c n ARG 145 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2c1c n ASN 146 N -0.01 2.18 -4.88 0.55 4.05 -1.01 -4.52 115.26 111.61 2c1c n ASN 146 Ca 0.00 -1.74 -0.30 0.00 0.45 0.00 0.00 54.58 52.99 2c1c n ASN 146 Cb 0.17 -0.06 -0.04 0.00 1.23 0.00 0.00 39.78 41.08 2c1c n ASN 146 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 2c1c s PHE 147 N -1.89 3.46 -1.35 1.20 0.40 -0.68 -0.25 117.98 118.87 2c1c s PHE 147 Ca 0.34 0.86 -0.16 0.00 -0.60 0.00 0.00 56.93 57.38 2c1c s PHE 147 Cb 0.20 -2.28 0.07 0.00 0.51 0.00 0.00 43.02 41.52 2c1c s PHE 147 CO 0.31 0.09 1.91 -3.47 0.70 0.00 0.00 175.22 174.75 2c1c n ASP 148 N -0.88 4.56 -3.58 1.36 4.64 -1.26 -4.29 116.55 117.11 2c1c n ASP 148 Ca 0.00 -2.90 -0.26 0.00 -1.38 0.00 0.00 54.79 50.25 2c1c n ASP 148 Cb 0.54 -1.69 -0.16 0.00 -1.04 0.00 0.00 41.12 38.77 2c1c n ASP 148 CO 0.00 0.00 0.00 0.12 -0.82 0.00 0.00 177.20 176.50 2c1c s PHE 149 N 3.43 0.16 -1.72 -0.67 5.36 -1.26 -4.82 117.98 118.47 2c1c s PHE 149 Ca 0.50 -0.40 -0.22 0.00 -0.96 0.00 0.00 56.93 55.84 2c1c s PHE 149 Cb 0.08 -0.71 0.22 0.00 -0.34 0.00 0.00 43.02 42.27 2c1c s PHE 149 CO 0.01 -0.61 0.55 1.33 -1.46 0.00 0.00 175.22 175.03 2c1c n VAL 150 N 5.28 0.00 -1.52 3.12 0.24 -1.26 -1.66 118.33 122.53 2c1c n VAL 150 Ca -0.06 0.00 -0.60 0.00 -2.04 0.00 0.00 64.34 61.64 2c1c n VAL 150 Cb 0.47 -0.45 -0.08 0.00 -1.47 0.00 0.00 33.84 32.30 2c1c n VAL 150 CO 0.00 0.00 0.00 1.87 -2.14 0.00 0.00 176.83 176.56 2c1c n TRP 151 N -3.82 0.92 -0.83 6.34 -0.00 -1.26 -1.56 117.44 117.22 2c1c n TRP 151 Ca 0.11 1.05 0.00 0.00 -0.00 0.00 0.00 57.50 58.66 2c1c n TRP 151 Cb 0.43 -2.06 0.00 0.00 -0.00 0.00 0.00 31.31 29.68 2c1c n TRP 151 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 177.69 175.98 2c1c n ASN 152 N 2.12 -3.54 -0.03 5.87 4.05 -1.26 -4.85 115.26 117.61 2c1c n ASN 152 Ca 0.22 0.00 -0.06 0.00 0.45 0.00 0.00 54.58 55.19 2c1c n ASN 152 Cb 0.04 -2.81 0.13 0.00 1.23 0.00 0.00 39.78 38.37 2c1c n ASN 152 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 177.26 174.98 2c1c h SER 153 N 0.00 0.64 -5.01 1.20 4.64 -1.63 -3.46 113.55 109.93 2c1c h SER 153 Ca 0.00 -0.23 -0.06 0.00 -0.47 0.00 0.00 61.79 61.03 2c1c h SER 153 Cb 0.55 -0.18 -0.17 0.00 -0.31 0.00 0.00 62.40 62.30 2c1c h SER 153 CO 0.00 0.88 0.06 -0.51 -0.87 0.00 0.00 176.83 176.40 2c1c s ILE 154 N -4.49 0.02 -0.70 0.95 2.07 -1.26 -4.96 121.20 112.83 2c1c s ILE 154 Ca -0.08 -0.19 0.00 0.00 -1.41 0.00 0.00 60.65 58.97 2c1c s ILE 154 Cb 0.13 -0.96 0.00 0.00 0.13 0.00 0.00 42.46 41.76 2c1c s ILE 154 CO 0.82 -0.11 0.00 0.61 -1.91 0.00 0.00 174.94 174.35 2c1c n GLY 155 N 0.49 0.18 3.31 1.50 0.00 -1.26 -1.79 105.19 107.62 2c1c n GLY 155 Ca -0.18 -0.57 -0.18 0.00 0.00 0.00 0.00 46.02 45.08 2c1c n GLY 155 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2c1c s THR 156 N -2.38 0.18 -0.01 2.61 -4.23 -1.26 -4.75 115.64 105.80 2c1c s THR 156 Ca 0.00 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 2c1c s THR 156 Cb 0.00 -2.49 0.01 0.00 1.34 0.00 0.00 72.50 71.36 2c1c s THR 156 CO 0.00 0.00 0.01 -0.55 -0.54 0.00 0.00 174.62 173.54 2c1c s SER 157 N -3.36 0.04 0.31 3.99 0.15 -0.85 -4.97 113.70 109.01 2c1c s SER 157 Ca 0.37 0.02 0.26 0.00 0.70 0.00 0.00 55.95 57.29 2c1c s SER 157 Cb 0.04 -0.03 0.79 0.00 -1.71 0.00 0.00 66.02 65.11 2c1c s SER 157 CO 0.20 -0.06 1.75 0.78 1.20 0.00 0.00 173.24 177.11 2c1c h ASN 158 N 6.67 0.00 -3.68 5.45 -0.26 -1.99 -3.36 115.58 118.42 2c1c h ASN 158 Ca -0.34 0.00 -0.52 0.00 -0.56 0.00 0.00 56.30 54.88 2c1c h ASN 158 Cb 1.17 0.00 0.06 0.00 -1.06 0.00 0.00 38.32 38.49 2c1c h ASN 158 CO 0.50 0.00 0.67 -0.55 -1.06 0.00 0.00 177.43 176.98 2c1c s SER 159 N -5.01 6.77 0.00 5.81 0.15 -1.26 -4.90 113.70 115.27 2c1c s SER 159 Ca 0.08 2.63 0.28 0.00 0.70 0.00 0.00 55.95 59.63 2c1c s SER 159 Cb 0.10 -2.64 1.01 0.00 -1.71 0.00 0.00 66.02 62.78 2c1c s SER 159 CO 0.57 -0.57 1.77 -0.81 1.20 0.00 0.00 173.24 175.40 2c1c n PRO 160 N 1.48 0.00 0.00 5.44 -0.04 -1.26 -3.32 135.00 137.30 2c1c n PRO 160 Ca 0.03 -0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.61 2c1c n PRO 160 Cb 0.42 -1.50 0.33 0.00 -0.04 0.00 0.00 33.50 32.71 2c1c n PRO 160 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2c1c s SER 162 N -2.37 7.39 0.00 0.00 0.15 -1.21 -4.95 113.70 112.71 2c1c s SER 162 Ca 0.26 2.15 0.18 0.00 0.70 0.00 0.00 55.95 59.24 2c1c s SER 162 Cb 0.19 -2.62 0.80 0.00 -1.71 0.00 0.00 66.02 62.69 2c1c s SER 162 CO 0.48 -0.04 1.59 0.47 1.20 0.00 0.00 173.24 176.93 2c1c n ASP 163 N 1.25 0.00 -1.00 5.45 8.00 -1.26 -2.48 116.55 126.51 2c1c n ASP 163 Ca -0.01 0.44 -0.00 0.00 0.71 0.00 0.00 54.79 55.93 2c1c n ASP 163 Cb 0.46 -0.48 0.21 0.00 -0.02 0.00 0.00 41.12 41.29 2c1c n ASP 163 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2c1c n ILE 164 N -1.48 2.44 -2.23 0.53 -5.35 -1.26 -4.46 119.36 107.56 2c1c n ILE 164 Ca 0.05 -2.63 -0.42 0.00 -0.27 0.00 0.00 62.75 59.48 2c1c n ILE 164 Cb 0.21 -0.30 -0.03 0.00 -1.74 0.00 0.00 39.64 37.78 2c1c n ILE 164 CO 0.00 0.00 0.00 -0.47 -1.76 0.00 0.00 176.55 174.32 2c1c s TYR 165 N -3.16 3.09 -1.58 4.28 5.04 -1.03 -2.01 117.35 121.97 2c1c s TYR 165 Ca 0.43 0.94 0.30 0.00 -2.44 0.00 0.00 57.07 56.30 2c1c s TYR 165 Cb 0.39 -3.64 1.50 0.00 0.35 0.00 0.00 41.96 40.56 2c1c s TYR 165 CO 0.01 -2.26 2.03 0.00 -1.34 0.00 0.00 175.55 173.99 2c1c n ALA 166 N 4.62 2.59 0.00 3.97 0.00 -1.26 0.59 120.51 131.02 2c1c n ALA 166 Ca 0.12 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2c1c n ALA 166 Cb 0.43 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.43 2c1c n ALA 166 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c1c n GLY 167 N 1.24 -2.95 0.17 0.00 0.00 -1.26 -4.13 105.19 98.26 2c1c n GLY 167 Ca 0.16 -2.10 -0.15 0.00 0.00 0.00 0.00 46.02 43.93 2c1c n GLY 167 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2c1c h THR 168 N 0.00 1.37 -3.01 2.61 1.35 -1.96 -3.48 112.91 109.79 2c1c h THR 168 Ca 0.00 -2.35 0.07 0.00 -0.55 0.00 0.00 66.41 63.58 2c1c h THR 168 Cb 0.00 2.35 -0.05 0.00 -1.73 0.00 0.00 68.15 68.72 2c1c h THR 168 CO 0.00 0.71 0.22 -0.94 -0.25 0.00 0.00 175.52 175.26 2c1c s SER 169 N -7.11 -0.26 0.29 5.36 1.04 -1.26 -5.07 113.70 106.68 2c1c s SER 169 Ca -0.07 -0.61 -0.30 0.00 0.48 0.00 0.00 55.95 55.45 2c1c s SER 169 Cb 0.09 0.73 -0.12 0.00 0.10 0.00 0.00 66.02 66.81 2c1c s SER 169 CO 0.88 -1.34 1.49 0.00 0.98 0.00 0.00 173.24 175.25 2c1c n ALA 170 N -0.46 1.94 -2.53 5.32 0.00 -1.26 -1.75 120.51 121.76 2c1c n ALA 170 Ca -0.04 0.38 -0.19 0.00 0.00 0.00 0.00 53.44 53.59 2c1c n ALA 170 Cb 0.59 -2.38 -0.00 0.00 0.00 0.00 0.00 19.45 17.66 2c1c n ALA 170 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2c1c n PHE 171 N 1.75 -1.26 0.37 0.00 3.01 0.66 -4.87 117.46 117.11 2c1c n PHE 171 Ca 0.09 0.09 0.14 0.00 1.01 0.00 0.00 57.45 58.77 2c1c n PHE 171 Cb 0.35 -3.71 0.54 0.00 -0.01 0.00 0.00 39.48 36.65 2c1c n PHE 171 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2c1c h SER 172 N -0.22 0.00 -2.87 4.37 4.64 -1.58 -3.44 113.55 114.45 2c1c h SER 172 Ca -0.45 0.00 -0.65 0.00 -0.47 0.00 0.00 61.79 60.22 2c1c h SER 172 Cb 1.33 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.33 2c1c h SER 172 CO 0.52 0.00 -0.49 -1.61 -0.87 0.00 0.00 176.83 174.38 2c1c s GLU 173 N -3.41 3.67 0.35 4.77 0.41 -1.26 -4.98 118.70 118.25 2c1c s GLU 173 Ca 0.04 -0.17 0.03 0.00 -0.41 0.00 0.00 54.97 54.45 2c1c s GLU 173 Cb 0.09 -3.25 0.65 0.00 -1.78 0.00 0.00 34.13 29.85 2c1c s GLU 173 CO 0.45 0.62 2.01 -0.24 -0.49 0.00 0.00 175.26 177.60 2c1c h VAL 174 N 4.22 1.16 -0.33 2.63 3.04 -1.92 -2.57 116.25 122.49 2c1c h VAL 174 Ca -0.50 -0.30 0.00 0.00 -1.01 0.00 0.00 66.70 64.89 2c1c h VAL 174 Cb 1.20 0.28 -0.02 0.00 -2.01 0.00 0.00 31.29 30.74 2c1c h VAL 174 CO 0.64 0.16 0.21 -0.33 -1.01 0.00 0.00 177.57 177.24 2c1c h GLU 175 N 0.82 0.42 -0.32 4.17 3.07 -1.89 -2.40 114.58 118.46 2c1c h GLU 175 Ca 0.22 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 58.99 2c1c h GLU 175 Cb -0.08 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 27.72 2c1c h GLU 175 CO -0.05 0.28 -0.07 0.00 -1.40 0.00 0.00 179.01 177.77 2c1c h THR 176 N 0.44 1.22 -0.06 1.13 1.03 -1.83 -2.82 112.91 112.02 2c1c h THR 176 Ca 0.12 -0.92 -0.13 0.00 -0.01 0.00 0.00 66.41 65.47 2c1c h THR 176 Cb -0.05 1.05 -0.01 0.00 -1.07 0.00 0.00 68.15 68.07 2c1c h THR 176 CO -0.03 0.31 -0.55 0.03 -0.01 0.00 0.00 175.52 175.27 2c1c h ARG 177 N 0.49 0.16 -0.22 0.00 3.08 -1.16 -2.40 114.38 114.32 2c1c h ARG 177 Ca 0.10 -0.10 0.02 0.00 0.07 0.00 0.00 59.98 60.07 2c1c h ARG 177 Cb 0.42 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 2c1c h ARG 177 CO 0.02 0.67 0.10 0.28 -1.07 0.00 0.00 179.97 179.96 2c1c h VAL 178 N 0.12 0.98 -0.24 2.04 2.07 -1.17 0.14 116.25 120.19 2c1c h VAL 178 Ca -0.00 -0.07 -0.17 0.00 0.82 0.00 0.00 66.70 67.28 2c1c h VAL 178 Cb 1.00 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 31.51 2c1c h VAL 178 CO 0.08 0.04 -0.54 1.62 0.02 0.00 0.00 177.57 178.79 2c1c h VAL 179 N 0.22 1.30 -0.69 2.57 3.04 -1.55 -2.57 116.25 118.56 2c1c h VAL 179 Ca 0.09 -1.75 0.06 0.00 -1.01 0.00 0.00 66.70 64.09 2c1c h VAL 179 Cb 0.04 1.69 -0.06 0.00 -2.01 0.00 0.00 31.29 30.95 2c1c h VAL 179 CO -0.08 0.56 0.39 -0.09 -1.01 0.00 0.00 177.57 177.34 2c1c h ARG 180 N 0.54 0.70 -0.11 4.17 2.43 -1.06 -1.40 114.38 119.65 2c1c h ARG 180 Ca 0.01 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.05 2c1c h ARG 180 Cb 1.11 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.49 2c1c h ARG 180 CO 0.11 0.46 -0.33 -0.44 -1.51 0.00 0.00 179.97 178.27 2c1c h ASP 181 N 0.72 0.22 -0.11 -3.80 3.32 -0.62 -1.89 116.42 114.26 2c1c h ASP 181 Ca 0.31 -0.07 -0.07 0.00 0.02 0.00 0.00 57.03 57.21 2c1c h ASP 181 Cb 0.19 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.68 2c1c h ASP 181 CO -0.18 0.54 -0.22 0.40 -1.72 0.00 0.00 179.24 178.06 2c1c h ILE 182 N 0.19 1.39 -0.13 0.35 2.04 -0.98 0.32 117.51 120.69 2c1c h ILE 182 Ca 0.02 -1.51 0.04 0.00 1.00 0.00 0.00 64.86 64.41 2c1c h ILE 182 Cb 0.67 2.11 -0.05 0.00 -0.74 0.00 0.00 36.82 38.82 2c1c h ILE 182 CO 0.05 0.44 -0.15 -0.07 0.00 0.00 0.00 178.15 178.42 2c1c h LEU 183 N -0.10 -0.45 -0.07 1.44 3.38 -1.18 -1.60 115.31 116.72 2c1c h LEU 183 Ca 0.00 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.05 2c1c h LEU 183 Cb 0.81 0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.78 2c1c h LEU 183 CO 0.05 -0.19 -0.00 0.45 0.09 0.00 0.00 178.44 178.84 2c1c h HIS 184 N -0.18 0.14 -0.73 1.13 3.86 -1.35 0.38 115.15 118.40 2c1c h HIS 184 Ca 0.09 -0.03 0.16 0.00 -1.16 0.00 0.00 60.37 59.44 2c1c h HIS 184 Cb 0.31 -0.04 -0.04 0.00 1.06 0.00 0.00 27.41 28.70 2c1c h HIS 184 CO -0.26 0.40 0.49 1.49 0.86 0.00 0.00 177.93 180.91 2c1c h GLU 185 N -0.16 0.30 -0.10 2.45 4.81 -0.79 -2.31 114.58 118.78 2c1c h GLU 185 Ca 0.02 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2c1c h GLU 185 Cb 0.35 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.66 2c1c h GLU 185 CO 0.00 0.20 0.00 0.72 -0.73 0.00 0.00 179.01 179.20 2c1c n HIS 186 N -4.45 0.34 -0.36 0.92 8.25 -0.62 -4.75 115.22 114.56 2c1c n HIS 186 Ca 0.14 -0.90 -0.00 0.00 -0.26 0.00 0.00 57.72 56.70 2c1c n HIS 186 Cb 0.58 -0.19 0.13 0.00 1.12 0.00 0.00 29.99 31.63 2c1c n HIS 186 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 2c1c h LEU 187 N 0.71 1.06 -2.52 2.41 6.46 0.35 -2.21 115.31 121.57 2c1c h LEU 187 Ca 0.00 -0.01 0.01 0.00 -0.12 0.00 0.00 57.88 57.76 2c1c h LEU 187 Cb 1.11 -0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 40.80 2c1c h LEU 187 CO 0.08 0.72 0.13 0.00 -0.62 0.00 0.00 178.44 178.75 2c1c h ALA 188 N 1.40 1.33 0.00 1.25 0.00 -1.85 -3.15 119.26 118.24 2c1c h ALA 188 Ca 0.39 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.18 2c1c h ALA 188 Cb 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 17.79 17.54 2c1c h ALA 188 CO -0.12 -0.15 -0.86 2.89 0.00 0.00 0.00 179.25 181.01 2c1c n ARG 188 N -3.30 0.02 -2.89 0.00 1.85 -0.99 -5.04 116.66 106.29 2c1c n ARG 188 Ca -0.02 -1.69 -0.42 0.00 -1.00 0.00 0.00 57.85 54.72 2c1c n ARG 188 Cb 0.20 -0.18 -0.05 0.00 -1.05 0.00 0.00 32.46 31.39 2c1c n ARG 188 CO 0.00 0.00 0.00 1.41 -0.01 0.00 0.00 177.63 179.03 2c1c s MET 189 N -0.03 3.78 0.18 2.89 1.75 -0.86 0.21 119.30 127.21 2c1c s MET 189 Ca 0.23 0.42 0.20 0.00 -1.25 0.00 0.00 55.69 55.28 2c1c s MET 189 Cb 0.26 -3.81 -0.01 0.00 2.84 0.00 0.00 34.83 34.11 2c1c s MET 189 CO -0.11 -0.90 1.05 0.00 -0.65 0.00 0.00 175.02 174.40 2c1c h ALA 190 N 8.49 0.61 -2.06 4.11 0.00 -1.18 -3.40 119.26 125.84 2c1c h ALA 190 Ca -0.24 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.26 2c1c h ALA 190 Cb 1.09 0.09 -0.20 0.00 0.00 0.00 0.00 17.79 18.77 2c1c h ALA 190 CO 0.94 0.39 0.12 -1.17 0.00 0.00 0.00 179.25 179.54 2c1c s LEU 191 N -5.69 -0.57 -0.05 0.00 2.96 -1.22 -3.69 118.68 110.43 2c1c s LEU 191 Ca -0.00 0.98 0.01 0.00 -0.22 0.00 0.00 54.13 54.90 2c1c s LEU 191 Cb 0.09 2.39 0.02 0.00 0.50 0.00 0.00 46.19 49.19 2c1c s LEU 191 CO 0.78 -0.44 -0.04 -0.47 -1.32 0.00 0.00 176.35 174.86 2c1c s TYR 192 N -0.51 0.81 -0.09 5.38 5.04 0.03 -2.17 117.35 125.85 2c1c s TYR 192 Ca -0.06 -0.24 0.03 0.00 -2.44 0.00 0.00 57.07 54.35 2c1c s TYR 192 Cb -0.02 -0.73 0.01 0.00 0.35 0.00 0.00 41.96 41.56 2c1c s TYR 192 CO 0.06 -0.23 -0.18 -0.51 -1.34 0.00 0.00 175.55 173.35 2c1c s LEU 193 N 1.08 1.85 -0.24 6.97 1.43 -0.73 -0.97 118.68 128.08 2c1c s LEU 193 Ca -0.08 -0.43 -0.02 0.00 -1.03 0.00 0.00 54.13 52.56 2c1c s LEU 193 Cb -0.14 -1.12 0.01 0.00 0.03 0.00 0.00 46.19 44.97 2c1c s LEU 193 CO -0.01 0.08 -0.06 0.28 0.23 0.00 0.00 176.35 176.88 2c1c s THR 194 N 0.58 3.03 -0.18 5.49 -1.32 -0.22 -1.38 115.64 121.65 2c1c s THR 194 Ca -0.15 -0.82 -0.28 0.00 -1.21 0.00 0.00 61.69 59.23 2c1c s THR 194 Cb -0.17 -2.47 -0.00 0.00 -1.51 0.00 0.00 72.50 68.36 2c1c s THR 194 CO 0.05 0.30 0.99 -0.04 -2.21 0.00 0.00 174.62 173.71 2c1c s MET 195 N 1.38 4.32 0.00 7.08 1.00 0.19 -0.67 119.30 132.60 2c1c s MET 195 Ca 0.03 1.30 0.00 0.00 0.00 0.00 0.00 55.69 57.02 2c1c s MET 195 Cb -0.15 -3.60 0.00 0.00 0.00 0.00 0.00 34.83 31.08 2c1c s MET 195 CO -0.04 -0.47 0.00 0.72 0.00 0.00 0.00 175.02 175.22 2c1c n HIS 196 N 5.70 0.00 -3.62 -0.03 8.25 0.41 -4.18 115.22 121.76 2c1c n HIS 196 Ca 0.09 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.46 2c1c n HIS 196 Cb 0.47 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.52 2c1c n HIS 196 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2c1c s SER 197 N 0.65 -0.38 0.26 0.41 0.15 -1.26 -1.60 113.70 111.93 2c1c s SER 197 Ca 0.00 0.62 0.01 0.00 0.70 0.00 0.00 55.95 57.28 2c1c s SER 197 Cb 0.00 0.59 -0.05 0.00 -1.71 0.00 0.00 66.02 64.84 2c1c s SER 197 CO 0.00 -0.21 0.10 0.72 1.20 0.00 0.00 173.24 175.05 2c1c s PHE 198 N -0.32 1.55 0.00 3.44 -0.12 -1.26 -4.89 117.98 116.38 2c1c s PHE 198 Ca 0.02 -1.18 0.00 0.00 -0.05 0.00 0.00 56.93 55.72 2c1c s PHE 198 Cb -0.03 -0.91 0.00 0.00 -0.63 0.00 0.00 43.02 41.45 2c1c s PHE 198 CO -0.04 -0.33 0.00 0.41 -0.05 0.00 0.00 175.22 175.21 2c1c n GLY 199 N -0.48 -0.79 3.24 1.99 0.00 -0.64 -4.91 105.19 103.60 2c1c n GLY 199 Ca -0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 2c1c n GLY 199 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2c1c n SER 200 N 0.00 -6.76 -3.85 1.61 7.64 0.30 -4.81 113.62 107.75 2c1c n SER 200 Ca 0.00 -0.07 -0.09 0.00 1.01 0.00 0.00 58.87 59.71 2c1c n SER 200 Cb 0.00 -3.81 -0.07 0.00 -1.01 0.00 0.00 64.21 59.32 2c1c n SER 200 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2c1c s MET 201 N -3.13 0.96 -0.26 1.43 -1.94 -0.76 -1.94 119.30 113.66 2c1c s MET 201 Ca 0.17 -0.98 -0.02 0.00 -1.71 0.00 0.00 55.69 53.14 2c1c s MET 201 Cb -0.03 0.37 0.08 0.00 2.01 0.00 0.00 34.83 37.26 2c1c s MET 201 CO 0.81 -0.33 0.08 0.42 -0.01 0.00 0.00 175.02 175.99 2c1c s ILE 202 N -3.88 0.51 0.00 2.53 1.01 -0.72 -1.41 121.20 119.24 2c1c s ILE 202 Ca 0.08 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 59.82 2c1c s ILE 202 Cb 0.04 -1.25 -0.04 0.00 0.01 0.00 0.00 42.46 41.22 2c1c s ILE 202 CO -0.08 -0.50 0.05 -0.76 0.00 0.00 0.00 174.94 173.65 2c1c s LEU 203 N 1.83 3.75 0.10 2.97 1.43 -0.85 -2.22 118.68 125.69 2c1c s LEU 203 Ca 0.05 0.08 0.03 0.00 -1.03 0.00 0.00 54.13 53.26 2c1c s LEU 203 Cb -0.17 -2.20 -0.04 0.00 0.03 0.00 0.00 46.19 43.81 2c1c s LEU 203 CO -0.21 0.27 -0.08 -0.72 0.23 0.00 0.00 176.35 175.84 2c1c s TYR 204 N -1.17 0.98 0.84 0.29 -0.85 -1.06 -1.46 117.35 114.91 2c1c s TYR 204 Ca 0.22 -0.78 -0.15 0.00 -0.52 0.00 0.00 57.07 55.85 2c1c s TYR 204 Cb -0.12 -0.54 -0.01 0.00 0.38 0.00 0.00 41.96 41.67 2c1c s TYR 204 CO 0.13 -0.06 0.42 -2.30 -1.52 0.00 0.00 175.55 172.22 2c1c n PRO 205 N 0.25 0.01 -3.96 -3.49 -0.02 -1.26 -1.28 135.00 125.25 2c1c n PRO 205 Ca -0.14 0.05 -0.35 0.00 -2.02 0.00 0.00 63.50 61.04 2c1c n PRO 205 Cb 0.59 -1.81 -0.11 0.00 -0.02 0.00 0.00 33.50 32.15 2c1c n PRO 205 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2c1c s TRP 206 N -2.15 3.20 -0.29 6.00 0.52 -0.71 -4.34 118.94 121.17 2c1c s TRP 206 Ca 0.60 -0.06 0.27 0.00 0.02 0.00 0.00 56.10 56.94 2c1c s TRP 206 Cb -0.28 -2.12 0.87 0.00 -1.15 0.00 0.00 33.47 30.79 2c1c s TRP 206 CO 0.63 0.01 1.78 0.78 0.02 0.00 0.00 176.95 180.18 2c1c h GLY 207 N 7.14 0.00 1.34 0.98 0.00 -1.83 -1.43 103.07 109.28 2c1c h GLY 207 Ca -0.37 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 46.65 2c1c h GLY 207 CO 0.66 0.00 -1.44 1.12 0.00 0.00 0.00 176.54 176.88 2c1c h HIS 208 N 0.00 0.75 0.00 5.60 2.07 -1.74 0.71 115.15 122.53 2c1c h HIS 208 Ca 0.00 -0.54 0.00 0.00 -2.85 0.00 0.00 60.37 56.98 2c1c h HIS 208 Cb 0.70 -0.03 0.00 0.00 2.57 0.00 0.00 27.41 30.65 2c1c h HIS 208 CO 0.00 1.47 0.00 -0.40 -3.07 0.00 0.00 177.93 175.93 2c1c n ASP 209 N -3.62 1.14 -3.32 3.10 5.75 -1.25 -4.44 116.55 113.91 2c1c n ASP 209 Ca -0.15 -1.38 -0.24 0.00 -0.01 0.00 0.00 54.79 53.02 2c1c n ASP 209 Cb 1.07 0.00 0.04 0.00 -1.03 0.00 0.00 41.12 41.20 2c1c n ASP 209 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2c1c n GLY 210 N -0.19 -0.52 3.77 6.12 0.00 -0.54 -5.00 105.19 108.84 2c1c n GLY 210 Ca 0.00 0.17 -0.23 0.00 0.00 0.00 0.00 46.02 45.96 2c1c n GLY 210 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c1c s SER 211 N -2.94 4.67 0.18 1.61 1.04 -1.24 -4.84 113.70 112.19 2c1c s SER 211 Ca 0.44 -0.89 -0.15 0.00 0.48 0.00 0.00 55.95 55.82 2c1c s SER 211 Cb -0.20 -0.59 -0.07 0.00 0.10 0.00 0.00 66.02 65.26 2c1c s SER 211 CO 0.54 -0.49 0.61 -0.76 0.98 0.00 0.00 173.24 174.12 2c1c s LEU 212 N -3.94 4.31 0.50 2.42 1.43 -1.26 -1.73 118.68 120.41 2c1c s LEU 212 Ca 0.42 1.17 0.01 0.00 -1.03 0.00 0.00 54.13 54.69 2c1c s LEU 212 Cb -0.00 -3.43 0.02 0.00 0.03 0.00 0.00 46.19 42.80 2c1c s LEU 212 CO 0.24 0.05 0.72 -0.94 0.23 0.00 0.00 176.35 176.65 2c1c s SER 213 N -1.78 5.54 0.47 2.29 1.04 -1.26 -4.89 113.70 115.11 2c1c s SER 213 Ca 0.41 0.12 0.28 0.00 0.48 0.00 0.00 55.95 57.24 2c1c s SER 213 Cb -0.15 -1.18 1.53 0.00 0.10 0.00 0.00 66.02 66.33 2c1c s SER 213 CO 0.20 -0.93 1.85 0.06 0.98 0.00 0.00 173.24 175.39 2c1c h GLN 214 N 0.23 0.00 -0.38 4.02 -0.00 -1.98 -1.27 115.11 115.73 2c1c h GLN 214 Ca -0.44 0.00 -0.17 0.00 -0.00 0.00 0.00 58.65 58.04 2c1c h GLN 214 Cb 1.28 0.00 -0.10 0.00 -0.00 0.00 0.00 27.48 28.66 2c1c h GLN 214 CO 0.54 0.00 -0.02 -1.71 -0.00 0.00 0.00 178.83 177.65 2c1c n ASN 215 N -2.55 2.81 -0.32 0.06 5.15 -1.26 -4.75 115.26 114.40 2c1c n ASN 215 Ca -0.02 -3.62 0.08 0.00 -0.60 0.00 0.00 54.58 50.42 2c1c n ASN 215 Cb 0.14 -0.63 0.29 0.00 -0.53 0.00 0.00 39.78 39.05 2c1c n ASN 215 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2c1c h ALA 216 N 1.14 1.63 0.70 5.20 0.00 -1.60 -1.91 119.26 124.41 2c1c h ALA 216 Ca 0.21 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.09 2c1c h ALA 216 Cb 1.70 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 19.30 2c1c h ALA 216 CO 0.40 0.15 -0.34 1.25 0.00 0.00 0.00 179.25 180.72 2c1c h LEU 217 N 0.90 -0.80 -1.91 0.00 5.85 -1.86 -1.17 115.31 116.32 2c1c h LEU 217 Ca 0.46 0.03 0.08 0.00 0.84 0.00 0.00 57.88 59.29 2c1c h LEU 217 Cb 0.51 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 2c1c h LEU 217 CO -0.22 -0.57 0.25 1.23 -0.34 0.00 0.00 178.44 178.78 2c1c h GLY 218 N -0.94 0.13 0.68 3.75 0.00 -1.93 0.20 103.07 104.96 2c1c h GLY 218 Ca -0.10 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 2c1c h GLY 218 CO 0.16 0.03 -0.04 1.41 0.00 0.00 0.00 176.54 178.10 2c1c h LEU 219 N 0.10 -0.08 -0.40 3.11 3.38 -1.13 -2.22 115.31 118.07 2c1c h LEU 219 Ca 0.16 -0.28 -0.18 0.00 0.09 0.00 0.00 57.88 57.67 2c1c h LEU 219 Cb 0.52 0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 2c1c h LEU 219 CO -0.02 0.24 -0.69 -0.74 0.09 0.00 0.00 178.44 177.33 2c1c h HIS 220 N -0.42 0.68 0.92 1.13 2.76 -0.85 -1.49 115.15 117.89 2c1c h HIS 220 Ca -0.01 -0.28 -0.04 0.00 -2.20 0.00 0.00 60.37 57.83 2c1c h HIS 220 Cb 0.36 -0.11 0.01 0.00 1.55 0.00 0.00 27.41 29.22 2c1c h HIS 220 CO 0.03 1.04 -0.48 1.15 -1.30 0.00 0.00 177.93 178.38 2c1c h THR 221 N 0.36 0.00 0.00 6.26 2.02 -0.64 0.12 112.91 121.04 2c1c h THR 221 Ca -0.02 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.12 2c1c h THR 221 Cb 1.26 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.66 2c1c h THR 221 CO 0.12 0.00 -0.18 0.58 0.37 0.00 0.00 175.52 176.41 2c1c h VAL 222 N -1.28 0.88 -0.09 3.16 2.07 -1.48 -0.71 116.25 118.79 2c1c h VAL 222 Ca -0.13 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.70 2c1c h VAL 222 Cb 1.00 1.39 -0.00 0.00 -1.52 0.00 0.00 31.29 32.16 2c1c h VAL 222 CO 0.18 0.18 -0.01 1.23 0.02 0.00 0.00 177.57 179.17 2c1c h GLY 223 N 0.78 0.17 1.35 2.17 0.00 -1.01 -1.61 103.07 104.92 2c1c h GLY 223 Ca -0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 2c1c h GLY 223 CO 0.02 0.13 0.34 -2.08 0.00 0.00 0.00 176.54 174.95 2c1c h VAL 224 N -0.16 1.19 0.00 4.60 2.07 -0.32 -1.71 116.25 121.91 2c1c h VAL 224 Ca 0.02 -0.47 -0.07 0.00 0.82 0.00 0.00 66.70 67.01 2c1c h VAL 224 Cb 0.40 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 2c1c h VAL 224 CO 0.01 0.21 -0.32 0.00 0.02 0.00 0.00 177.57 177.48 2c1c h ALA 225 N 1.51 1.04 0.16 1.67 0.00 -0.99 -2.24 119.26 120.42 2c1c h ALA 225 Ca 0.22 -0.29 -0.24 0.00 0.00 0.00 0.00 54.91 54.60 2c1c h ALA 225 Cb 0.02 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 17.78 2c1c h ALA 225 CO -0.04 0.40 -1.07 0.52 0.00 0.00 0.00 179.25 179.06 2c1c h MET 226 N 0.00 0.35 0.00 0.00 2.07 -0.68 -3.13 114.93 113.53 2c1c h MET 226 Ca -0.00 -0.59 -0.02 0.00 -2.07 0.00 0.00 59.70 57.02 2c1c h MET 226 Cb 0.81 0.22 -0.00 0.00 -1.87 0.00 0.00 31.60 30.75 2c1c h MET 226 CO 0.04 1.28 -0.08 0.00 1.07 0.00 0.00 176.91 179.23 2c1c h ALA 227 N 0.08 1.25 0.17 6.32 0.00 -1.32 -2.44 119.26 123.31 2c1c h ALA 227 Ca -0.20 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 2c1c h ALA 227 Cb 1.79 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.57 2c1c h ALA 227 CO 0.16 0.10 -0.08 1.03 0.00 0.00 0.00 179.25 180.46 2c1c h SER 228 N 0.00 -0.19 0.31 0.00 0.87 -1.44 -2.42 113.55 110.68 2c1c h SER 228 Ca -0.00 -0.28 0.00 0.00 -1.23 0.00 0.00 61.79 60.28 2c1c h SER 228 Cb 0.27 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.28 2c1c h SER 228 CO 0.01 0.37 0.00 0.52 -0.53 0.00 0.00 176.83 177.20 2c1c n VAL 229 N -4.91 1.15 0.05 2.23 0.31 -1.17 -1.85 118.33 114.14 2c1c n VAL 229 Ca -0.06 0.45 -0.21 0.00 -0.01 0.00 0.00 64.34 64.51 2c1c n VAL 229 Cb 0.23 -1.39 -0.15 0.00 -0.91 0.00 0.00 33.84 31.62 2c1c n VAL 229 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2c1c h ILE 230 N 0.00 1.43 -0.11 2.52 2.04 -1.43 -3.19 117.51 118.77 2c1c h ILE 230 Ca 0.00 -2.53 0.01 0.00 1.00 0.00 0.00 64.86 63.34 2c1c h ILE 230 Cb 0.16 3.12 -0.01 0.00 -0.74 0.00 0.00 36.82 39.34 2c1c h ILE 230 CO 0.00 0.72 0.01 1.56 0.00 0.00 0.00 178.15 180.45 2c1c h GLN 231 N -0.32 0.06 -0.18 2.37 1.08 -0.88 0.15 115.11 117.39 2c1c h GLN 231 Ca -0.18 -0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.07 2c1c h GLN 231 Cb 1.71 -0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 29.12 2c1c h GLN 231 CO 0.15 0.04 0.32 1.03 -0.95 0.00 0.00 178.83 179.42 2c1c h SER 232 N 0.06 0.00 -0.01 1.46 0.87 -1.47 -1.83 113.55 112.63 2c1c h SER 232 Ca 0.05 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 2c1c h SER 232 Cb 0.05 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.01 2c1c h SER 232 CO -0.07 0.00 -0.09 0.59 -0.53 0.00 0.00 176.83 176.73 2c1c n ASN 233 N -3.39 1.12 -4.78 6.23 4.13 -0.71 -5.05 115.26 112.81 2c1c n ASN 233 Ca 0.02 -1.06 -0.30 0.00 1.68 0.00 0.00 54.58 54.91 2c1c n ASN 233 Cb 0.43 0.33 0.09 0.00 -1.54 0.00 0.00 39.78 39.09 2c1c n ASN 233 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2c1c s ALA 234 N -0.88 2.19 0.30 5.41 0.00 0.45 -4.86 121.76 124.37 2c1c s ALA 234 Ca 0.06 0.03 -0.19 0.00 0.00 0.00 0.00 51.96 51.85 2c1c s ALA 234 Cb 0.05 -3.19 -0.09 0.00 0.00 0.00 0.00 23.12 19.89 2c1c s ALA 234 CO 0.13 -1.77 0.80 -0.51 0.00 0.00 0.00 175.76 174.41 2c1c s LEU 235 N -5.87 4.20 0.52 0.00 1.02 -1.26 -4.97 118.68 112.32 2c1c s LEU 235 Ca 0.61 1.48 0.29 0.00 0.02 0.00 0.00 54.13 56.53 2c1c s LEU 235 Cb -0.16 -3.95 1.43 0.00 0.02 0.00 0.00 46.19 43.53 2c1c s LEU 235 CO 0.56 -0.12 1.90 -0.65 0.02 0.00 0.00 176.35 178.06 2c1c h PRO 236 N 2.79 0.04 -0.01 1.29 0.11 -1.96 -2.30 132.00 131.97 2c1c h PRO 236 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2c1c h PRO 236 Cb 1.18 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2c1c h PRO 236 CO 0.65 0.03 -0.24 0.27 -0.21 0.00 0.00 178.00 178.49 2c1c n ASN 236 N -4.31 0.84 -4.77 -2.05 6.94 -1.26 -4.90 115.26 105.74 2c1c n ASN 236 Ca 0.17 -0.74 -0.39 0.00 -0.02 0.00 0.00 54.58 53.60 2c1c n ASN 236 Cb 0.87 0.09 -0.06 0.00 -2.36 0.00 0.00 39.78 38.32 2c1c n ASN 236 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 2c1c s PHE 236 N -2.55 3.91 0.74 -2.53 0.40 -0.87 -5.05 117.98 112.03 2c1c s PHE 236 Ca 0.24 1.66 -0.13 0.00 -0.60 0.00 0.00 56.93 58.09 2c1c s PHE 236 Cb 0.19 -2.79 0.04 0.00 0.51 0.00 0.00 43.02 40.97 2c1c s PHE 236 CO 0.53 0.50 1.13 -1.25 0.70 0.00 0.00 175.22 176.83 2c1c s PRO 236 N -1.09 2.26 0.59 0.24 0.04 -1.26 -4.94 135.00 130.85 2c1c s PRO 236 Ca 0.36 1.45 -0.16 0.00 0.04 0.00 0.00 61.00 62.70 2c1c s PRO 236 Cb -0.23 -1.88 -0.04 0.00 0.04 0.00 0.00 34.50 32.39 2c1c s PRO 236 CO 0.27 -1.68 1.06 -1.25 0.04 0.00 0.00 177.00 175.43 2c1c s PRO 237 N -4.31 3.32 0.23 0.56 0.04 -1.26 -5.01 135.00 128.57 2c1c s PRO 237 Ca 0.67 1.22 -0.30 0.00 0.04 0.00 0.00 61.00 62.64 2c1c s PRO 237 Cb -0.22 -2.03 -0.09 0.00 0.04 0.00 0.00 34.50 32.20 2c1c s PRO 237 CO 0.48 -0.81 0.96 0.71 0.04 0.00 0.00 177.00 178.37 2c1c s TYR 238 N -2.43 3.94 -0.23 0.56 1.51 -1.26 -4.91 117.35 114.53 2c1c s TYR 238 Ca 0.64 1.89 -0.04 0.00 -1.01 0.00 0.00 57.07 58.54 2c1c s TYR 238 Cb -0.16 -3.02 -0.01 0.00 -0.11 0.00 0.00 41.96 38.67 2c1c s TYR 238 CO 0.36 0.34 -0.02 0.99 -1.11 0.00 0.00 175.55 176.11 2c1c s THR 239 N -1.08 3.49 0.05 -0.71 2.01 -0.82 -4.99 115.64 113.60 2c1c s THR 239 Ca 0.42 -0.53 -0.00 0.00 0.31 0.00 0.00 61.69 61.89 2c1c s THR 239 Cb -0.26 -2.64 -0.04 0.00 0.01 0.00 0.00 72.50 69.57 2c1c s THR 239 CO 0.33 0.35 0.19 -0.69 -0.69 0.00 0.00 174.62 174.11 2c1c s VAL 240 N 1.48 5.28 -5.00 3.82 1.01 -1.26 -1.76 120.40 123.97 2c1c s VAL 240 Ca 0.05 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.63 2c1c s VAL 240 Cb -0.15 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.68 2c1c s VAL 240 CO -0.02 0.17 0.00 0.61 0.00 0.00 0.00 175.10 175.86 2c1c n GLY 241 N 0.44 -1.18 3.70 4.51 0.00 -0.94 -4.96 105.19 106.75 2c1c n GLY 241 Ca -0.07 -1.53 -0.42 0.00 0.00 0.00 0.00 46.02 44.00 2c1c n GLY 241 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2c1c s ASN 242 N -1.25 6.64 0.25 1.61 3.84 -1.26 -2.55 114.94 122.22 2c1c s ASN 242 Ca 0.00 2.48 -0.12 0.00 0.21 0.00 0.00 52.86 55.42 2c1c s ASN 242 Cb 0.00 -2.57 0.34 0.00 -0.55 0.00 0.00 41.25 38.47 2c1c s ASN 242 CO 0.00 -0.84 1.57 -1.28 -2.79 0.00 0.00 177.10 173.76 2c1c h SER 243 N 7.74 -1.07 -0.26 -4.21 0.87 -1.49 0.35 113.55 115.49 2c1c h SER 243 Ca -0.42 0.29 -0.04 0.00 -1.23 0.00 0.00 61.79 60.38 2c1c h SER 243 Cb 1.20 0.64 -0.01 0.00 -0.44 0.00 0.00 62.40 63.79 2c1c h SER 243 CO 0.92 -0.30 -0.01 0.00 -0.53 0.00 0.00 176.83 176.90 2c1c h ALA 244 N 1.70 0.35 0.20 6.23 0.00 -1.77 -1.84 119.26 124.13 2c1c h ALA 244 Ca 0.40 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2c1c h ALA 244 Cb 0.65 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2c1c h ALA 244 CO -0.95 0.10 -0.10 -0.07 0.00 0.00 0.00 179.25 178.23 2c1c h LEU 245 N 0.23 -0.23 0.46 0.00 3.38 -1.44 -3.29 115.31 114.43 2c1c h LEU 245 Ca 0.07 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 57.90 2c1c h LEU 245 Cb 0.44 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2c1c h LEU 245 CO 0.02 -0.02 -0.22 0.58 0.09 0.00 0.00 178.44 178.88 2c1c h VAL 246 N -0.43 0.00 -3.91 1.22 2.07 -0.44 -3.42 116.25 111.34 2c1c h VAL 246 Ca -0.03 -0.06 -0.48 0.00 0.82 0.00 0.00 66.70 66.95 2c1c h VAL 246 Cb 0.33 0.00 0.18 0.00 -1.52 0.00 0.00 31.29 30.28 2c1c h VAL 246 CO 0.05 0.00 0.17 -0.63 0.02 0.00 0.00 177.57 177.18 2c1c s ILE 247 N -4.16 2.29 -2.10 4.57 1.01 -0.69 -4.92 121.20 117.19 2c1c s ILE 247 Ca -0.09 0.09 0.23 0.00 0.00 0.00 0.00 60.65 60.88 2c1c s ILE 247 Cb 0.01 -2.27 0.61 0.00 0.01 0.00 0.00 42.46 40.81 2c1c s ILE 247 CO 0.27 -0.12 1.81 0.61 0.00 0.00 0.00 174.94 177.51 2c1c n GLY 247 N -0.04 -0.66 3.61 6.18 0.00 -1.26 -4.67 105.19 108.34 2c1c n GLY 247 Ca 0.08 -0.22 -0.13 0.00 0.00 0.00 0.00 46.02 45.75 2c1c n GLY 247 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2c1c s TYR 248 N -1.96 0.73 0.19 1.61 -0.85 -1.24 -5.02 117.35 110.82 2c1c s TYR 248 Ca 0.34 -1.13 -0.12 0.00 -0.52 0.00 0.00 57.07 55.64 2c1c s TYR 248 Cb 0.17 0.26 -0.07 0.00 0.38 0.00 0.00 41.96 42.69 2c1c s TYR 248 CO 0.27 -1.31 0.56 0.71 -1.52 0.00 0.00 175.55 174.26 2c1c s TYR 249 N -2.73 3.51 -0.02 -3.49 2.02 -1.26 -4.36 117.35 111.02 2c1c s TYR 249 Ca 0.25 0.99 -0.00 0.00 -0.37 0.00 0.00 57.07 57.94 2c1c s TYR 249 Cb -0.02 -2.33 0.03 0.00 -0.40 0.00 0.00 41.96 39.23 2c1c s TYR 249 CO 0.17 0.34 0.03 0.42 -1.57 0.00 0.00 175.55 174.94 2c1c s ILE 250 N -1.65 -0.05 0.03 2.71 1.01 0.25 -3.98 121.20 119.51 2c1c s ILE 250 Ca 0.43 0.19 0.04 0.00 0.00 0.00 0.00 60.65 61.31 2c1c s ILE 250 Cb -0.13 -0.08 -0.04 0.00 0.01 0.00 0.00 42.46 42.23 2c1c s ILE 250 CO 0.20 0.08 -0.07 0.00 0.00 0.00 0.00 174.94 175.14 2c1c s ALA 251 N 0.95 3.01 -0.35 9.38 0.00 -0.74 -1.90 121.76 132.11 2c1c s ALA 251 Ca -0.08 -1.08 -0.00 0.00 0.00 0.00 0.00 51.96 50.80 2c1c s ALA 251 Cb -0.11 -1.07 0.00 0.00 0.00 0.00 0.00 23.12 21.93 2c1c s ALA 251 CO -0.03 0.62 0.00 0.41 0.00 0.00 0.00 175.76 176.77 2c1c n GLY 252 N 1.32 0.20 3.87 0.00 0.00 -0.66 -4.51 105.19 105.41 2c1c n GLY 252 Ca -0.15 -0.72 -0.31 0.00 0.00 0.00 0.00 46.02 44.84 2c1c n GLY 252 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c1c s SER 253 N -2.82 6.62 0.32 1.61 1.04 -1.22 -1.68 113.70 117.57 2c1c s SER 253 Ca 0.00 0.99 0.07 0.00 0.48 0.00 0.00 55.95 57.48 2c1c s SER 253 Cb -0.00 -2.25 0.54 0.00 0.10 0.00 0.00 66.02 64.41 2c1c s SER 253 CO 0.00 -0.15 1.77 0.77 0.98 0.00 0.00 173.24 176.61 2c1c h SER 254 N 2.23 0.28 0.26 7.02 4.64 -1.88 -1.07 113.55 125.03 2c1c h SER 254 Ca -0.47 -0.10 -0.01 0.00 -0.47 0.00 0.00 61.79 60.74 2c1c h SER 254 Cb 1.17 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2c1c h SER 254 CO 0.67 0.58 -0.12 -0.08 -0.87 0.00 0.00 176.83 177.01 2c1c h GLU 255 N 0.25 -0.34 -0.54 4.77 4.81 -1.94 -1.12 114.58 120.48 2c1c h GLU 255 Ca 0.03 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 2c1c h GLU 255 Cb 0.66 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 2c1c h GLU 255 CO 0.05 -0.14 0.09 -0.44 -0.73 0.00 0.00 179.01 177.84 2c1c h ASP 256 N -0.47 0.86 0.20 1.04 3.45 -1.90 -2.54 116.42 117.06 2c1c h ASP 256 Ca -0.04 -0.26 0.01 0.00 0.43 0.00 0.00 57.03 57.17 2c1c h ASP 256 Cb 0.35 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 38.87 2c1c h ASP 256 CO 0.06 0.90 -0.24 0.22 -1.57 0.00 0.00 179.24 178.61 2c1c h TYR 257 N 0.78 -0.64 -0.96 4.55 5.03 -1.12 0.31 116.97 124.91 2c1c h TYR 257 Ca 0.16 0.01 0.16 0.00 2.58 0.00 0.00 58.73 61.64 2c1c h TYR 257 Cb 0.41 0.26 -0.09 0.00 1.55 0.00 0.00 36.73 38.86 2c1c h TYR 257 CO 0.03 -0.35 0.61 0.00 -1.32 0.00 0.00 178.16 177.13 2c1c h ALA 258 N 0.21 1.76 -0.08 1.82 0.00 -1.13 0.38 119.26 122.20 2c1c h ALA 258 Ca 0.01 0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.77 2c1c h ALA 258 Cb 0.48 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2c1c h ALA 258 CO -0.08 -0.05 -0.72 1.25 0.00 0.00 0.00 179.25 179.65 2c1c h HIS 259 N 0.75 0.55 -0.53 0.00 -0.00 -1.00 -1.28 115.15 113.65 2c1c h HIS 259 Ca 0.51 -0.24 0.01 0.00 -0.00 0.00 0.00 60.37 60.64 2c1c h HIS 259 Cb 0.79 -0.09 -0.03 0.00 -0.00 0.00 0.00 27.41 28.09 2c1c h HIS 259 CO -0.00 1.00 0.35 0.66 -0.00 0.00 0.00 177.93 179.94 2c1c h SER 260 N 0.28 0.61 -0.24 3.26 4.64 0.12 -1.22 113.55 121.00 2c1c h SER 260 Ca -0.03 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2c1c h SER 260 Cb 1.30 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2c1c h SER 260 CO 0.12 0.44 0.00 2.30 -0.87 0.00 0.00 176.83 178.82 2c1c n ILE 261 N -4.46 0.32 0.00 0.95 -5.35 -0.93 -4.94 119.36 104.95 2c1c n ILE 261 Ca 0.05 -0.40 0.00 0.00 -0.27 0.00 0.00 62.75 62.13 2c1c n ILE 261 Cb 0.05 0.32 0.00 0.00 -1.74 0.00 0.00 39.64 38.27 2c1c n ILE 261 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2c1c n GLY 262 N 1.11 0.80 3.66 3.28 0.00 -0.46 -5.06 105.19 108.51 2c1c n GLY 262 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2c1c n GLY 262 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2c1c s VAL 263 N -2.00 3.72 0.21 1.61 1.01 -0.49 -4.89 120.40 119.57 2c1c s VAL 263 Ca 0.00 0.86 -0.10 0.00 0.00 0.00 0.00 61.98 62.74 2c1c s VAL 263 Cb 0.00 -3.57 0.15 0.00 0.00 0.00 0.00 36.38 32.96 2c1c s VAL 263 CO 0.00 -0.10 1.72 1.55 0.00 0.00 0.00 175.10 178.27 2c1c h PRO 264 N 9.44 0.29 -4.53 2.72 0.13 -1.81 -3.40 132.00 134.84 2c1c h PRO 264 Ca -0.36 -0.02 -0.60 0.00 -0.87 0.00 0.00 66.00 64.15 2c1c h PRO 264 Cb 1.16 -0.07 -0.37 0.00 0.13 0.00 0.00 31.00 31.86 2c1c h PRO 264 CO 0.96 0.19 -0.81 -0.51 -0.23 0.00 0.00 178.00 177.60 2c1c s LEU 265 N -10.48 1.94 -0.07 1.56 1.43 -1.24 -4.88 118.68 106.95 2c1c s LEU 265 Ca -0.13 -0.70 -0.03 0.00 -1.03 0.00 0.00 54.13 52.24 2c1c s LEU 265 Cb 0.17 -1.15 0.04 0.00 0.03 0.00 0.00 46.19 45.28 2c1c s LEU 265 CO 0.74 -0.12 0.14 -0.94 0.23 0.00 0.00 176.35 176.40 2c1c s SER 266 N 1.47 0.09 0.09 2.29 1.04 -1.26 -0.79 113.70 116.64 2c1c s SER 266 Ca 0.01 0.28 0.03 0.00 0.48 0.00 0.00 55.95 56.76 2c1c s SER 266 Cb -0.15 0.18 -0.04 0.00 0.10 0.00 0.00 66.02 66.12 2c1c s SER 266 CO -0.09 -0.17 -0.08 -0.31 0.98 0.00 0.00 173.24 173.57 2c1c s TYR 267 N 1.41 0.95 -0.21 5.02 1.51 -0.14 -4.39 117.35 121.49 2c1c s TYR 267 Ca -0.07 -0.74 -0.06 0.00 -1.01 0.00 0.00 57.07 55.20 2c1c s TYR 267 Cb -0.12 -0.53 -0.03 0.00 -0.11 0.00 0.00 41.96 41.17 2c1c s TYR 267 CO -0.06 -0.06 0.03 -0.08 -1.11 0.00 0.00 175.55 174.27 2c1c s THR 268 N -2.81 4.14 -0.34 -0.71 -1.32 -0.54 -1.06 115.64 113.01 2c1c s THR 268 Ca 0.06 -0.24 -0.19 0.00 -1.21 0.00 0.00 61.69 60.11 2c1c s THR 268 Cb -0.00 -2.89 -0.00 0.00 -1.51 0.00 0.00 72.50 68.09 2c1c s THR 268 CO -0.02 0.41 0.55 -0.31 -2.21 0.00 0.00 174.62 173.04 2c1c s TYR 269 N 1.11 3.18 -0.88 9.09 2.02 0.15 -2.00 117.35 130.02 2c1c s TYR 269 Ca 0.03 0.27 -0.15 0.00 -0.37 0.00 0.00 57.07 56.84 2c1c s TYR 269 Cb -0.14 -2.97 0.19 0.00 -0.40 0.00 0.00 41.96 38.64 2c1c s TYR 269 CO 0.02 -0.54 0.92 -1.21 -1.57 0.00 0.00 175.55 173.16 2c1c s GLU 270 N 2.48 3.63 1.11 -0.62 0.41 -0.50 0.16 118.70 125.36 2c1c s GLU 270 Ca 0.21 -2.25 -0.19 0.00 -0.41 0.00 0.00 54.97 52.33 2c1c s GLU 270 Cb -0.15 -4.61 0.08 0.00 -1.78 0.00 0.00 34.13 27.67 2c1c s GLU 270 CO 0.13 -1.46 -0.07 1.28 -0.49 0.00 0.00 175.26 174.65 2c1c n LEU 271 N 4.85 -2.28 -4.79 1.80 4.77 -0.63 -0.54 117.00 120.18 2c1c n LEU 271 Ca 0.18 -0.10 -0.35 0.00 -0.03 0.00 0.00 56.01 55.72 2c1c n LEU 271 Cb 0.47 -0.94 -0.02 0.00 -2.33 0.00 0.00 43.42 40.60 2c1c n LEU 271 CO 0.40 -3.09 0.75 -2.84 -1.33 0.00 0.00 177.39 171.28 2c1c s PRO 272 N -3.36 3.67 0.01 3.23 0.02 -1.26 -1.63 135.00 135.68 2c1c s PRO 272 Ca 0.55 1.48 0.01 0.00 0.02 0.00 0.00 61.00 63.06 2c1c s PRO 272 Cb -0.11 -2.11 -0.01 0.00 0.02 0.00 0.00 34.50 32.29 2c1c s PRO 272 CO 0.66 -0.56 -0.04 0.20 -0.33 0.00 0.00 177.00 176.92 2c1c s GLY 273 N -1.84 0.25 -0.22 0.52 0.00 -1.26 -4.73 107.32 100.03 2c1c s GLY 273 Ca 0.68 -0.34 0.14 0.00 0.00 0.00 0.00 44.72 45.21 2c1c s GLY 273 CO 0.24 -0.34 1.54 1.04 0.00 0.00 0.00 173.10 175.57 2c1c n LEU 274 N 2.49 4.54 -3.64 0.66 4.77 -1.26 -4.84 117.00 119.73 2c1c n LEU 274 Ca -0.16 -3.13 -0.12 0.00 -0.03 0.00 0.00 56.01 52.57 2c1c n LEU 274 Cb 0.57 -0.61 -0.05 0.00 -2.33 0.00 0.00 43.42 41.00 2c1c n LEU 274 CO 0.24 0.76 0.17 -0.55 -1.33 0.00 0.00 177.39 176.68 2c1c s SER 275 N -1.70 -0.29 0.00 -1.43 0.15 -1.26 -5.01 113.70 104.16 2c1c s SER 275 Ca 0.46 -0.10 0.00 0.00 0.70 0.00 0.00 55.95 57.02 2c1c s SER 275 Cb 0.38 0.45 0.00 0.00 -1.71 0.00 0.00 66.02 65.14 2c1c s SER 275 CO 0.10 -0.74 0.70 -0.24 1.20 0.00 0.00 173.24 174.25 2c1c n SER 276 N 0.21 0.00 -3.50 5.45 2.88 -1.26 -3.74 113.62 113.66 2c1c n SER 276 Ca -0.18 0.73 0.00 0.00 -1.33 0.00 0.00 58.87 58.10 2c1c n SER 276 Cb 0.61 -0.29 0.00 0.00 -0.75 0.00 0.00 64.21 63.79 2c1c n SER 276 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2c1c n GLY 277 N -0.47 -1.28 0.46 0.46 0.00 -1.26 -4.46 105.19 98.64 2c1c n GLY 277 Ca 0.00 -1.28 0.38 0.00 0.00 0.00 0.00 46.02 45.13 2c1c n GLY 277 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2c1c n TRP 277 N -0.10 0.57 0.32 1.61 7.02 -1.26 0.69 117.44 126.30 2c1c n TRP 277 Ca 0.00 0.58 0.20 0.00 -1.02 0.00 0.00 57.50 57.26 2c1c n TRP 277 Cb 0.00 -1.01 1.07 0.00 -2.42 0.00 0.00 31.31 28.95 2c1c n TRP 277 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 2c1c h ASP 277 N 0.00 0.00 0.29 -0.99 3.32 -1.88 -1.24 116.42 115.92 2c1c h ASP 277 Ca 0.82 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.87 2c1c h ASP 277 Cb 2.71 0.00 0.00 0.00 0.22 0.00 0.00 39.33 42.26 2c1c h ASP 277 CO -0.38 0.01 0.00 1.23 -1.72 0.00 0.00 179.24 178.38 2c1c h GLY 278 N 0.36 0.00 1.07 2.75 0.00 0.18 0.12 103.07 107.56 2c1c h GLY 278 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2c1c h GLY 278 CO 0.00 0.00 -0.38 0.69 0.00 0.00 0.00 176.54 176.86 2c1c n PHE 279 N -2.68 0.00 -3.28 5.60 3.72 -0.47 -4.31 117.46 116.04 2c1c n PHE 279 Ca -0.01 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 57.13 2c1c n PHE 279 Cb 0.12 -0.27 -0.07 0.00 -0.94 0.00 0.00 39.48 38.32 2c1c n PHE 279 CO 0.00 0.00 0.00 1.58 -0.05 0.00 0.00 176.76 178.29 2c1c n HIS 280 N -1.38 3.07 -1.65 1.38 -0.00 0.44 -3.87 115.22 113.20 2c1c n HIS 280 Ca 0.07 -4.03 -0.46 0.00 0.46 0.00 0.00 57.72 53.76 2c1c n HIS 280 Cb 0.33 -0.51 -0.03 0.00 -0.12 0.00 0.00 29.99 29.66 2c1c n HIS 280 CO 0.00 0.00 0.00 -0.11 0.46 0.00 0.00 176.34 176.69 2c1c n LEU 281 N 0.67 2.76 -4.68 0.27 7.94 -1.25 -4.81 117.00 117.89 2c1c n LEU 281 Ca 0.29 1.14 -0.44 0.00 -1.11 0.00 0.00 56.01 55.89 2c1c n LEU 281 Cb 0.43 -1.38 -0.02 0.00 0.53 0.00 0.00 43.42 42.98 2c1c n LEU 281 CO 0.36 -0.68 1.03 -2.65 -1.11 0.00 0.00 177.39 174.33 2c1c n PRO 282 N 1.91 2.13 -0.38 1.96 -0.02 -1.26 -4.86 135.00 134.48 2c1c n PRO 282 Ca 0.12 0.76 0.33 0.00 -2.02 0.00 0.00 63.50 62.68 2c1c n PRO 282 Cb 0.30 -2.42 0.60 0.00 -0.02 0.00 0.00 33.50 31.96 2c1c n PRO 282 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2c1c h PRO 283 N 4.04 0.10 0.00 0.52 0.11 -1.87 -0.53 132.00 134.37 2c1c h PRO 283 Ca -0.45 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 2c1c h PRO 283 Cb 1.27 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 2c1c h PRO 283 CO 0.74 0.07 -0.07 -0.56 -0.21 0.00 0.00 178.00 177.97 2c1c h GLN 284 N 0.10 0.00 -0.00 1.05 -0.00 -1.89 -2.59 115.11 111.77 2c1c h GLN 284 Ca 0.82 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.47 2c1c h GLN 284 Cb 2.30 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 29.78 2c1c h GLN 284 CO -0.58 0.07 -0.48 0.66 -0.00 0.00 0.00 178.83 178.50 2c1c n TYR 285 N -3.50 0.00 -0.03 0.06 4.02 -0.21 -4.45 117.16 113.06 2c1c n TYR 285 Ca -0.02 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.78 2c1c n TYR 285 Cb 0.20 -0.22 -0.03 0.00 -0.02 0.00 0.00 39.34 39.27 2c1c n TYR 285 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 2c1c h ILE 286 N 0.19 0.37 -0.32 -0.72 2.04 -1.56 0.65 117.51 118.16 2c1c h ILE 286 Ca 0.00 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.81 2c1c h ILE 286 Cb 0.50 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 2c1c h ILE 286 CO 0.00 0.00 -0.01 -0.08 0.00 0.00 0.00 178.15 178.06 2c1c h GLU 287 N -0.30 0.50 -0.19 2.37 4.81 -1.74 -0.39 114.58 119.65 2c1c h GLU 287 Ca 0.12 -0.11 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 2c1c h GLU 287 Cb 0.48 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.78 2c1c h GLU 287 CO -0.36 0.54 -0.01 0.37 -0.73 0.00 0.00 179.01 178.81 2c1c h GLN 288 N 0.48 0.35 -0.33 1.92 5.75 -1.65 -0.55 115.11 121.07 2c1c h GLN 288 Ca 0.10 -0.12 -0.06 0.00 -0.15 0.00 0.00 58.65 58.43 2c1c h GLN 288 Cb 0.33 -0.03 -0.02 0.00 1.07 0.00 0.00 27.48 28.83 2c1c h GLN 288 CO 0.01 0.56 -0.06 0.28 -2.65 0.00 0.00 178.83 176.98 2c1c h VAL 289 N 0.09 1.22 -0.11 2.39 2.07 -0.49 -0.65 116.25 120.77 2c1c h VAL 289 Ca 0.05 -0.91 -0.04 0.00 0.82 0.00 0.00 66.70 66.62 2c1c h VAL 289 Cb 0.42 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.22 2c1c h VAL 289 CO 0.01 0.31 -0.10 0.00 0.02 0.00 0.00 177.57 177.81 2c1c h ARG 291 N -0.14 1.15 -0.18 0.00 3.08 -0.81 -1.19 114.38 116.28 2c1c h ARG 291 Ca 0.02 -0.09 -0.18 0.00 0.07 0.00 0.00 59.98 59.81 2c1c h ARG 291 Cb 0.60 -0.25 0.01 0.00 0.08 0.00 0.00 29.97 30.41 2c1c h ARG 291 CO 0.02 0.78 -0.58 1.05 -1.07 0.00 0.00 179.97 180.18 2c1c h GLU 292 N 1.17 0.72 -0.52 0.04 4.11 -1.15 -2.96 114.58 116.00 2c1c h GLU 292 Ca 0.31 -0.53 -0.05 0.00 0.07 0.00 0.00 59.36 59.17 2c1c h GLU 292 Cb -0.10 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 2c1c h GLU 292 CO -0.06 1.15 0.13 1.79 0.07 0.00 0.00 179.01 182.09 2c1c h THR 293 N 0.43 1.22 -0.21 -1.06 1.35 -1.28 -0.54 112.91 112.81 2c1c h THR 293 Ca -0.02 -0.77 0.03 0.00 -0.55 0.00 0.00 66.41 65.10 2c1c h THR 293 Cb 1.20 0.68 -0.01 0.00 -1.73 0.00 0.00 68.15 68.29 2c1c h THR 293 CO 0.12 0.29 0.15 -0.25 -0.25 0.00 0.00 175.52 175.58 2c1c h TRP 294 N 0.76 0.16 -0.08 4.73 2.91 -1.13 0.77 115.95 124.08 2c1c h TRP 294 Ca 0.17 0.00 -0.14 0.00 1.13 0.00 0.00 58.89 60.06 2c1c h TRP 294 Cb 0.27 -0.05 -0.01 0.00 -0.51 0.00 0.00 29.16 28.85 2c1c h TRP 294 CO 0.01 0.09 -0.56 0.93 -1.03 0.00 0.00 178.44 177.89 2c1c h GLU 295 N 0.17 0.23 -0.26 2.65 4.39 -0.94 -1.73 114.58 119.10 2c1c h GLU 295 Ca 0.09 -0.15 -0.13 0.00 0.34 0.00 0.00 59.36 59.51 2c1c h GLU 295 Cb 0.16 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 2c1c h GLU 295 CO -0.01 0.73 -0.38 0.78 -1.16 0.00 0.00 179.01 178.96 2c1c h GLY 296 N 1.43 0.64 0.88 -3.84 0.00 -0.60 -2.97 103.07 98.61 2c1c h GLY 296 Ca -0.00 -0.63 -0.02 0.00 0.00 0.00 0.00 47.33 46.68 2c1c h GLY 296 CO 0.09 0.57 0.07 -2.22 0.00 0.00 0.00 176.54 175.05 2c1c h ILE 297 N 0.49 1.20 0.09 2.60 2.04 -0.95 -0.43 117.51 122.56 2c1c h ILE 297 Ca 0.05 -0.66 0.02 0.00 1.00 0.00 0.00 64.86 65.27 2c1c h ILE 297 Cb 0.88 1.15 -0.05 0.00 -0.74 0.00 0.00 36.82 38.07 2c1c h ILE 297 CO 0.08 0.21 -0.37 0.58 0.00 0.00 0.00 178.15 178.65 2c1c h VAL 298 N 0.25 0.23 -0.33 1.67 2.07 -1.28 0.23 116.25 119.08 2c1c h VAL 298 Ca 0.08 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.64 2c1c h VAL 298 Cb 0.26 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.22 2c1c h VAL 298 CO -0.00 0.00 0.12 0.58 0.02 0.00 0.00 177.57 178.29 2c1c h VAL 299 N -0.59 0.91 -0.43 2.57 2.07 -1.49 -0.76 116.25 118.54 2c1c h VAL 299 Ca 0.03 -0.09 0.05 0.00 0.82 0.00 0.00 66.70 67.51 2c1c h VAL 299 Cb 0.63 0.63 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 2c1c h VAL 299 CO -0.24 0.05 0.17 1.23 0.02 0.00 0.00 177.57 178.80 2c1c h GLY 300 N 0.26 0.57 0.92 2.17 0.00 -0.68 0.07 103.07 106.38 2c1c h GLY 300 Ca 0.15 -0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.34 2c1c h GLY 300 CO -0.15 0.05 -0.26 0.00 0.00 0.00 0.00 176.54 176.18 2c1c h ALA 301 N 1.26 -0.73 -0.38 3.60 0.00 -0.15 0.47 119.26 123.33 2c1c h ALA 301 Ca 0.20 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 55.01 2c1c h ALA 301 Cb 0.16 0.28 -0.08 0.00 0.00 0.00 0.00 17.79 18.15 2c1c h ALA 301 CO -0.18 -0.87 -0.20 0.00 0.00 0.00 0.00 179.25 178.00 2c1c h ARG 302 N -0.82 -0.14 -0.21 0.00 3.08 -1.01 0.19 114.38 115.47 2c1c h ARG 302 Ca -0.07 0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2c1c h ARG 302 Cb 0.60 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 2c1c h ARG 302 CO 0.12 -0.09 0.13 0.00 -1.07 0.00 0.00 179.97 179.06 2c1c h ARG 303 N -0.14 0.27 -0.47 0.04 2.47 -0.91 -1.84 114.38 113.80 2c1c h ARG 303 Ca 0.19 -0.02 0.04 0.00 -1.26 0.00 0.00 59.98 58.93 2c1c h ARG 303 Cb 0.43 -0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 28.65 2c1c h ARG 303 CO -0.46 0.20 0.24 0.00 0.56 0.00 0.00 179.97 180.50 2c1c h ALA 304 N 1.06 0.59 -0.95 0.04 0.00 0.75 -1.79 119.26 118.96 2c1c h ALA 304 Ca 0.07 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2c1c h ALA 304 Cb -0.01 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.67 2c1c h ALA 304 CO -0.02 -0.11 0.63 0.78 0.00 0.00 0.00 179.25 180.53 2c1c h GLY 305 N 0.47 1.33 0.87 0.00 0.00 -0.43 -0.52 103.07 104.79 2c1c h GLY 305 Ca 0.20 -0.50 0.02 0.00 0.00 0.00 0.00 47.33 47.05 2c1c h GLY 305 CO -0.14 0.49 0.06 -0.55 0.00 0.00 0.00 176.54 176.39 2c1c h ASP 306 N 1.29 0.07 -0.32 0.19 3.45 -0.66 -2.01 116.42 118.43 2c1c h ASP 306 Ca 0.35 0.02 -0.09 0.00 0.43 0.00 0.00 57.03 57.74 2c1c h ASP 306 Cb -0.15 0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 38.62 2c1c h ASP 306 CO -0.08 0.06 -0.15 -0.07 -1.57 0.00 0.00 179.24 177.44 2c1c h LEU 307 N 0.14 0.68 0.68 1.55 3.38 -1.07 -3.32 115.31 117.34 2c1c h LEU 307 Ca 0.07 -0.40 -0.03 0.00 0.09 0.00 0.00 57.88 57.61 2c1c h LEU 307 Cb 0.04 -0.19 0.01 0.00 0.09 0.00 0.00 40.66 40.61 2c1c h LEU 307 CO -0.07 0.93 -0.32 0.15 0.09 0.00 0.00 178.44 179.21 2c1c h PHE 308 N 0.42 -0.84 0.00 1.13 3.57 -1.03 -3.52 116.94 116.67 2c1c h PHE 308 Ca 0.07 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.55 2c1c h PHE 308 Cb 0.67 0.28 0.00 0.00 2.79 0.00 0.00 35.95 39.69 2c1c h PHE 308 CO 0.06 -0.51 0.00 -2.13 -2.23 0.00 0.00 178.31 173.50