#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cmu s VAL 5 N 0.00 2.86 -0.34 4.08 1.01 -1.26 -4.77 120.40 121.98 1cmu s VAL 5 Ca 0.00 -0.74 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 1cmu s VAL 5 Cb 0.00 -2.17 0.08 0.00 0.00 0.00 0.00 36.38 34.29 1cmu s VAL 5 CO 0.00 0.54 0.07 -1.00 0.00 0.00 0.00 175.10 174.71 1cmu s HIS 6 N 0.11 3.43 -0.18 5.22 3.76 -1.26 -5.05 115.29 121.32 1cmu s HIS 6 Ca -0.07 -2.20 -0.17 0.00 -0.15 0.00 0.00 55.06 52.47 1cmu s HIS 6 Cb -0.15 -2.56 -0.04 0.00 1.11 0.00 0.00 32.58 30.94 1cmu s HIS 6 CO 0.05 -0.88 0.44 0.08 -0.85 0.00 0.00 174.74 173.58 1cmu s VAL 7 N 1.17 5.18 0.09 -0.90 1.01 -1.26 -1.03 120.40 124.66 1cmu s VAL 7 Ca 0.01 0.81 -0.31 0.00 0.00 0.00 0.00 61.98 62.49 1cmu s VAL 7 Cb -0.21 -3.77 -0.09 0.00 0.00 0.00 0.00 36.38 32.31 1cmu s VAL 7 CO -0.03 0.26 1.80 0.00 0.00 0.00 0.00 175.10 177.13 1cmu s ALA 8 N 1.18 3.71 -0.23 5.51 0.00 -0.12 -4.89 121.76 126.92 1cmu s ALA 8 Ca 0.21 1.36 0.02 0.00 0.00 0.00 0.00 51.96 53.55 1cmu s ALA 8 Cb -0.15 -3.76 0.04 0.00 0.00 0.00 0.00 23.12 19.26 1cmu s ALA 8 CO 0.08 -1.25 -0.14 0.45 0.00 0.00 0.00 175.76 174.90 1cmu s SER 9 N 2.91 3.94 0.23 0.00 0.15 0.27 -4.70 113.70 116.51 1cmu s SER 9 Ca 0.80 -1.09 -0.32 0.00 0.70 0.00 0.00 55.95 56.04 1cmu s SER 9 Cb -0.44 -1.53 -0.13 0.00 -1.71 0.00 0.00 66.02 62.21 1cmu s SER 9 CO 0.36 -0.12 1.43 0.52 1.20 0.00 0.00 173.24 176.63 1cmu n VAL 10 N 4.51 0.82 -1.65 4.45 0.31 -1.26 -4.30 118.33 121.22 1cmu n VAL 10 Ca -0.17 -0.21 -0.48 0.00 -0.01 0.00 0.00 64.34 63.48 1cmu n VAL 10 Cb 0.45 -1.48 -0.05 0.00 -0.91 0.00 0.00 33.84 31.85 1cmu n VAL 10 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1cmu n GLU 11 N 2.21 1.85 -1.69 5.55 4.71 -1.26 -4.76 120.64 127.25 1cmu n GLU 11 Ca 0.12 0.67 -0.42 0.00 -0.01 0.00 0.00 57.16 57.52 1cmu n GLU 11 Cb 0.31 -2.39 -0.03 0.00 -1.01 0.00 0.00 31.44 28.32 1cmu n GLU 11 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 1cmu s LYS 12 N 0.71 3.69 0.00 3.49 2.20 -1.26 -1.54 119.74 127.03 1cmu s LYS 12 Ca 0.80 2.28 0.00 0.00 -0.36 0.00 0.00 55.97 58.68 1cmu s LYS 12 Cb -0.76 -4.24 0.00 0.00 -1.51 0.00 0.00 37.83 31.33 1cmu s LYS 12 CO 0.41 -1.46 0.00 0.41 -0.36 0.00 0.00 175.35 174.35 1cmu n GLY 13 N 5.05 0.62 3.88 5.54 0.00 -1.26 -5.05 105.19 113.97 1cmu n GLY 13 Ca 0.24 -0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 1cmu n GLY 13 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cmu s ARG 14 N -0.35 3.63 0.12 1.61 1.81 -0.59 -5.09 118.95 120.09 1cmu s ARG 14 Ca 0.00 0.01 0.00 0.00 -1.72 0.00 0.00 55.73 54.02 1cmu s ARG 14 Cb 0.00 -3.08 -0.00 0.00 -0.45 0.00 0.00 34.95 31.42 1cmu s ARG 14 CO 0.00 0.64 0.02 -1.13 -0.68 0.00 0.00 175.30 174.15 1cmu n SER 15 N 1.17 1.80 -0.15 0.23 3.41 -1.26 -4.89 113.62 113.92 1cmu n SER 15 Ca -0.11 -1.57 -0.04 0.00 -0.26 0.00 0.00 58.87 56.89 1cmu n SER 15 Cb 0.53 0.17 0.03 0.00 -0.26 0.00 0.00 64.21 64.67 1cmu n SER 15 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 1cmu h TYR 16 N 1.11 -0.38 -0.66 7.33 3.20 -2.00 -2.49 116.97 123.08 1cmu h TYR 16 Ca -0.10 0.05 0.09 0.00 3.14 0.00 0.00 58.73 61.91 1cmu h TYR 16 Cb 0.32 0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.79 1cmu h TYR 16 CO 0.00 -0.25 0.44 0.93 -1.64 0.00 0.00 178.16 177.64 1cmu h GLU 17 N -0.05 0.53 -0.21 1.82 3.07 -1.99 -0.79 114.58 116.96 1cmu h GLU 17 Ca 0.23 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 59.04 1cmu h GLU 17 Cb 0.40 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.18 1cmu h GLU 17 CO -0.52 0.35 0.05 -0.44 -1.40 0.00 0.00 179.01 177.05 1cmu h ASP 18 N 0.55 0.32 -0.33 1.42 3.32 -1.84 -2.51 116.42 117.35 1cmu h ASP 18 Ca 0.30 -0.24 -0.08 0.00 0.02 0.00 0.00 57.03 57.04 1cmu h ASP 18 Cb 0.46 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 1cmu h ASP 18 CO -0.10 0.48 -0.06 -0.26 -1.72 0.00 0.00 179.24 177.58 1cmu h PHE 19 N 0.16 0.79 -0.68 4.55 0.04 -1.18 -1.73 116.94 118.89 1cmu h PHE 19 Ca 0.07 -0.12 0.05 0.00 2.80 0.00 0.00 57.97 60.76 1cmu h PHE 19 Cb 0.28 -0.21 -0.04 0.00 2.20 0.00 0.00 35.95 38.18 1cmu h PHE 19 CO 0.01 0.77 0.45 0.37 -0.60 0.00 0.00 178.31 179.31 1cmu h GLN 20 N 0.68 0.73 -0.55 1.51 5.75 -1.18 -0.20 115.11 121.84 1cmu h GLN 20 Ca 0.13 -0.04 -0.09 0.00 -0.15 0.00 0.00 58.65 58.49 1cmu h GLN 20 Cb 0.50 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.87 1cmu h GLN 20 CO 0.03 0.48 -0.02 0.87 -2.65 0.00 0.00 178.83 177.54 1cmu h LYS 21 N 0.75 0.96 -0.33 1.69 1.57 -0.86 -0.11 116.57 120.24 1cmu h LYS 21 Ca 0.28 -0.30 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 1cmu h LYS 21 Cb 0.17 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.38 1cmu h LYS 21 CO -0.08 0.96 -0.03 0.28 -0.57 0.00 0.00 179.45 180.00 1cmu h VAL 22 N 0.88 1.27 -0.02 0.50 2.07 -0.83 -1.84 116.25 118.29 1cmu h VAL 22 Ca 0.16 -1.04 0.03 0.00 0.82 0.00 0.00 66.70 66.67 1cmu h VAL 22 Cb 0.55 1.29 -0.05 0.00 -1.52 0.00 0.00 31.29 31.56 1cmu h VAL 22 CO 0.03 0.34 -0.27 0.22 0.02 0.00 0.00 177.57 177.91 1cmu h TYR 23 N 0.39 -0.71 -0.56 1.57 5.03 -1.00 -1.74 116.97 119.95 1cmu h TYR 23 Ca 0.09 0.02 0.11 0.00 2.58 0.00 0.00 58.73 61.53 1cmu h TYR 23 Cb 0.50 0.32 -0.08 0.00 1.55 0.00 0.00 36.73 39.02 1cmu h TYR 23 CO 0.04 -0.36 0.08 -0.91 -1.32 0.00 0.00 178.16 175.70 1cmu h ASN 24 N -0.40 -0.07 -0.23 -2.11 -0.26 -0.92 -0.42 115.58 111.17 1cmu h ASN 24 Ca 0.07 0.11 0.01 0.00 -0.56 0.00 0.00 56.30 55.93 1cmu h ASN 24 Cb 0.49 0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 37.91 1cmu h ASN 24 CO -0.24 -0.02 0.13 0.00 -1.06 0.00 0.00 177.43 176.24 1cmu h ALA 25 N 1.46 0.28 -0.33 -0.83 0.00 -1.06 -0.33 119.26 118.46 1cmu h ALA 25 Ca 0.29 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.23 1cmu h ALA 25 Cb 0.43 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1cmu h ALA 25 CO -0.40 -0.27 0.13 0.82 0.00 0.00 0.00 179.25 179.52 1cmu h ILE 26 N 0.27 0.94 -0.18 0.00 2.04 -0.96 -1.39 117.51 118.24 1cmu h ILE 26 Ca 0.09 -0.10 -0.12 0.00 1.00 0.00 0.00 64.86 65.73 1cmu h ILE 26 Cb 0.00 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 1cmu h ILE 26 CO -0.05 0.05 -0.42 0.00 0.00 0.00 0.00 178.15 177.74 1cmu h ALA 27 N 1.19 0.96 -0.55 1.87 0.00 -0.69 -0.08 119.26 121.96 1cmu h ALA 27 Ca 0.14 -0.43 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 1cmu h ALA 27 Cb 0.10 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1cmu h ALA 27 CO -0.13 0.63 0.05 -0.07 0.00 0.00 0.00 179.25 179.73 1cmu h LEU 28 N 0.34 0.87 -0.54 0.00 4.07 -1.04 -2.18 115.31 116.82 1cmu h LEU 28 Ca 0.03 -0.20 -0.13 0.00 0.08 0.00 0.00 57.88 57.66 1cmu h LEU 28 Cb 0.87 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 42.37 1cmu h LEU 28 CO 0.07 0.90 -0.60 0.50 -1.08 0.00 0.00 178.44 178.23 1cmu h LYS 29 N 0.85 0.00 -0.16 1.13 3.64 -0.74 -2.55 116.57 118.74 1cmu h LYS 29 Ca 0.17 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1cmu h LYS 29 Cb 0.43 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.24 1cmu h LYS 29 CO 0.01 0.60 0.06 -0.07 -2.27 0.00 0.00 179.45 177.78 1cmu h LEU 30 N 0.00 0.23 -0.45 5.20 3.38 -0.74 -1.48 115.31 121.45 1cmu h LEU 30 Ca -0.01 -0.17 0.08 0.00 0.09 0.00 0.00 57.88 57.88 1cmu h LEU 30 Cb 1.22 -0.06 -0.07 0.00 0.09 0.00 0.00 40.66 41.83 1cmu h LEU 30 CO 0.08 0.33 0.01 -0.09 0.09 0.00 0.00 178.44 178.86 1cmu h ARG 31 N 0.11 0.12 0.36 1.13 2.43 -1.37 -3.25 114.38 113.91 1cmu h ARG 31 Ca 0.05 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.20 1cmu h ARG 31 Cb 0.18 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1cmu h ARG 31 CO -0.00 0.08 -0.17 1.49 -1.51 0.00 0.00 179.97 179.85 1cmu h GLU 32 N 0.12 -0.47 -2.00 0.20 4.81 -1.38 -3.28 114.58 112.58 1cmu h GLU 32 Ca 0.22 0.03 -0.35 0.00 -0.13 0.00 0.00 59.36 59.14 1cmu h GLU 32 Cb 0.33 0.11 -0.12 0.00 0.63 0.00 0.00 28.75 29.69 1cmu h GLU 32 CO -0.37 -0.21 0.00 -0.25 -0.73 0.00 0.00 179.01 177.46 1cmu n ASP 33 N -5.23 5.86 0.00 1.04 9.92 -0.56 -4.64 116.55 122.94 1cmu n ASP 33 Ca -0.10 -2.84 0.08 0.00 -0.53 0.00 0.00 54.79 51.40 1cmu n ASP 33 Cb 0.25 -1.33 0.40 0.00 -0.64 0.00 0.00 41.12 39.81 1cmu n ASP 33 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1cmu n ASP 34 N 1.69 0.00 0.13 -2.24 5.75 -1.24 -3.59 116.55 117.04 1cmu n ASP 34 Ca 0.46 0.24 0.04 0.00 -0.01 0.00 0.00 54.79 55.53 1cmu n ASP 34 Cb 0.74 -0.38 0.03 0.00 -1.03 0.00 0.00 41.12 40.47 1cmu n ASP 34 CO 0.00 0.00 0.00 1.05 -0.11 0.00 0.00 177.20 178.14 1cmu h GLU 35 N 0.00 0.00 -6.50 0.11 9.09 -1.92 -3.33 114.58 112.03 1cmu h GLU 35 Ca 0.00 0.00 -0.60 0.00 0.05 0.00 0.00 59.36 58.81 1cmu h GLU 35 Cb 0.22 0.00 0.10 0.00 -1.65 0.00 0.00 28.75 27.42 1cmu h GLU 35 CO 0.00 0.34 0.25 0.98 0.05 0.00 0.00 179.01 180.63 1cmu n TYR 36 N -3.10 1.50 -3.58 2.06 9.36 -1.24 -1.66 117.16 120.50 1cmu n TYR 36 Ca 0.00 0.65 -0.28 0.00 3.32 0.00 0.00 57.90 61.59 1cmu n TYR 36 Cb 0.71 -2.30 0.05 0.00 -0.63 0.00 0.00 39.34 37.17 1cmu n TYR 36 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1cmu n ASP 37 N 1.36 -5.64 -3.89 2.98 2.03 -1.26 -1.10 116.55 111.02 1cmu n ASP 37 Ca 0.10 -0.95 -0.26 0.00 0.52 0.00 0.00 54.79 54.19 1cmu n ASP 37 Cb 0.31 -3.79 -0.00 0.00 -0.72 0.00 0.00 41.12 36.92 1cmu n ASP 37 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1cmu n ASN 38 N -2.79 -1.31 -2.46 1.67 4.13 -1.23 -2.35 115.26 110.91 1cmu n ASN 38 Ca -0.09 -1.00 -0.21 0.00 1.68 0.00 0.00 54.58 54.96 1cmu n ASN 38 Cb 0.60 -3.16 -0.01 0.00 -1.54 0.00 0.00 39.78 35.67 1cmu n ASN 38 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1cmu n TYR 39 N -4.37 -1.10 0.07 3.10 4.02 -0.67 -4.87 117.16 113.34 1cmu n TYR 39 Ca -0.27 0.06 -0.13 0.00 -0.01 0.00 0.00 57.90 57.55 1cmu n TYR 39 Cb 0.67 -4.05 -0.13 0.00 -0.02 0.00 0.00 39.34 35.80 1cmu n TYR 39 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 1cmu h ILE 40 N -0.15 1.46 0.00 -0.72 2.04 -0.85 -3.48 117.51 115.81 1cmu h ILE 40 Ca -0.50 -3.11 0.00 0.00 1.00 0.00 0.00 64.86 62.25 1cmu h ILE 40 Cb 1.37 2.84 0.00 0.00 -0.74 0.00 0.00 36.82 40.29 1cmu h ILE 40 CO 0.59 0.88 0.00 0.61 0.00 0.00 0.00 178.15 180.23 1cmu n GLY 41 N 1.50 -0.78 0.29 5.37 0.00 -0.26 -4.67 105.19 106.64 1cmu n GLY 41 Ca -0.08 -1.69 0.09 0.00 0.00 0.00 0.00 46.02 44.35 1cmu n GLY 41 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1cmu n TYR 42 N -0.88 0.12 0.03 1.61 4.02 -1.26 -4.48 117.16 116.32 1cmu n TYR 42 Ca 0.00 -0.06 -0.04 0.00 -0.01 0.00 0.00 57.90 57.79 1cmu n TYR 42 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.30 1cmu n TYR 42 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1cmu h GLY 43 N 5.26 -1.21 -0.01 2.72 0.00 -1.95 -1.99 103.07 105.89 1cmu h GLY 43 Ca 0.00 0.55 0.15 0.00 0.00 0.00 0.00 47.33 48.03 1cmu h GLY 43 CO 0.00 -0.42 0.15 -2.55 0.00 0.00 0.00 176.54 173.73 1cmu h PRO 44 N -0.18 0.25 0.00 4.80 0.11 -1.89 -1.65 132.00 133.44 1cmu h PRO 44 Ca -0.00 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 66.04 1cmu h PRO 44 Cb 0.18 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 31.23 1cmu h PRO 44 CO -0.07 0.17 -0.25 -0.24 -0.21 0.00 0.00 178.00 177.40 1cmu h VAL 45 N 0.26 0.69 -0.03 3.15 3.04 -1.79 -2.31 116.25 119.26 1cmu h VAL 45 Ca 0.39 -1.11 -0.23 0.00 -1.01 0.00 0.00 66.70 64.74 1cmu h VAL 45 Cb 0.64 1.71 0.01 0.00 -2.01 0.00 0.00 31.29 31.63 1cmu h VAL 45 CO -0.49 0.25 -0.92 -0.07 -1.01 0.00 0.00 177.57 175.33 1cmu h LEU 46 N 0.00 0.68 -0.68 3.16 3.38 -0.55 -1.85 115.31 119.45 1cmu h LEU 46 Ca -0.00 -0.52 -0.14 0.00 0.09 0.00 0.00 57.88 57.31 1cmu h LEU 46 Cb 0.69 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1cmu h LEU 46 CO 0.03 1.31 -0.52 -0.37 0.09 0.00 0.00 178.44 178.98 1cmu h VAL 47 N 0.32 1.34 -0.36 1.22 -1.51 -1.14 -2.52 116.25 113.60 1cmu h VAL 47 Ca -0.08 -1.78 -0.04 0.00 -1.23 0.00 0.00 66.70 63.57 1cmu h VAL 47 Cb 1.56 1.81 -0.02 0.00 -2.13 0.00 0.00 31.29 32.51 1cmu h VAL 47 CO 0.17 0.54 0.07 -0.09 -1.23 0.00 0.00 177.57 177.02 1cmu h ARG 48 N 0.28 0.53 -0.38 5.19 2.43 -1.39 -1.96 114.38 119.09 1cmu h ARG 48 Ca 0.01 -0.09 -0.06 0.00 -0.81 0.00 0.00 59.98 59.03 1cmu h ARG 48 Cb 1.01 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 1cmu h ARG 48 CO 0.09 0.50 -0.00 1.25 -1.51 0.00 0.00 179.97 180.30 1cmu h LEU 49 N 0.52 0.66 -1.26 3.80 5.85 -1.04 -0.82 115.31 123.02 1cmu h LEU 49 Ca 0.12 -0.31 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 1cmu h LEU 49 Cb 0.23 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 1cmu h LEU 49 CO -0.00 0.80 0.32 0.00 -0.34 0.00 0.00 178.44 179.22 1cmu h ALA 50 N 0.87 1.43 -0.09 1.25 0.00 -1.06 -1.35 119.26 120.32 1cmu h ALA 50 Ca 0.11 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.78 1cmu h ALA 50 Cb 0.47 -0.24 0.01 0.00 0.00 0.00 0.00 17.79 18.02 1cmu h ALA 50 CO 0.02 0.46 -0.49 2.35 0.00 0.00 0.00 179.25 181.59 1cmu h TRP 51 N 0.84 0.66 -0.12 0.00 2.91 -1.32 -2.97 115.95 115.95 1cmu h TRP 51 Ca 0.21 -0.30 -0.08 0.00 1.13 0.00 0.00 58.89 59.85 1cmu h TRP 51 Cb 0.04 -0.10 -0.01 0.00 -0.51 0.00 0.00 29.16 28.58 1cmu h TRP 51 CO 0.01 1.07 -0.29 0.45 -1.03 0.00 0.00 178.44 178.65 1cmu h HIS 52 N 0.06 0.24 0.00 2.65 3.86 -0.72 0.20 115.15 121.44 1cmu h HIS 52 Ca -0.04 -0.05 -0.05 0.00 -1.16 0.00 0.00 60.37 59.07 1cmu h HIS 52 Cb 1.14 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 29.54 1cmu h HIS 52 CO 0.12 0.49 -0.25 -0.84 0.86 0.00 0.00 177.93 178.32 1cmu h ILE 53 N 0.19 0.48 0.04 2.45 -0.00 -1.37 -3.25 117.51 116.06 1cmu h ILE 53 Ca 0.03 -1.40 -0.24 0.00 -0.00 0.00 0.00 64.86 63.25 1cmu h ILE 53 Cb 0.62 2.01 -0.02 0.00 -0.00 0.00 0.00 36.82 39.43 1cmu h ILE 53 CO 0.05 0.24 -1.18 0.28 -0.00 0.00 0.00 178.15 177.53 1cmu h SER 54 N 0.00 0.14 0.75 2.16 0.02 -1.27 -3.13 113.55 112.22 1cmu h SER 54 Ca -0.00 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1cmu h SER 54 Cb 0.99 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.48 1cmu h SER 54 CO 0.03 1.13 0.00 0.61 -1.14 0.00 0.00 176.83 177.46 1cmu n GLY 55 N 1.45 -1.24 0.00 -3.77 0.00 0.67 -2.72 105.19 99.57 1cmu n GLY 55 Ca -0.05 -0.04 0.10 0.00 0.00 0.00 0.00 46.02 46.03 1cmu n GLY 55 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cmu n THR 56 N -1.67 0.45 -2.03 2.61 -2.24 -1.26 -4.65 114.28 105.49 1cmu n THR 56 Ca 0.04 0.11 -0.40 0.00 -2.27 0.00 0.00 64.05 61.54 1cmu n THR 56 Cb 0.25 -0.76 -0.01 0.00 -2.10 0.00 0.00 70.33 67.71 1cmu n THR 56 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1cmu s TRP 57 N -2.75 2.84 -0.29 4.78 -0.00 -1.10 -4.11 118.94 118.30 1cmu s TRP 57 Ca 0.16 1.38 0.02 0.00 -0.00 0.00 0.00 56.10 57.66 1cmu s TRP 57 Cb 0.14 -3.72 0.08 0.00 -0.00 0.00 0.00 33.47 29.97 1cmu s TRP 57 CO 0.34 -2.15 -0.02 0.34 -0.00 0.00 0.00 176.95 175.46 1cmu s ASP 58 N -0.61 4.37 0.62 5.86 -1.08 -0.10 -4.56 116.67 121.18 1cmu s ASP 58 Ca 0.55 -1.64 0.25 0.00 -0.52 0.00 0.00 52.55 51.19 1cmu s ASP 58 Cb -0.40 -1.42 1.24 0.00 -1.46 0.00 0.00 42.92 40.89 1cmu s ASP 58 CO 0.52 -0.29 1.69 0.07 0.52 0.00 0.00 175.17 177.67 1cmu h LYS 59 N 7.79 0.00 -0.14 4.34 2.10 -1.74 -1.85 116.57 127.07 1cmu h LYS 59 Ca -0.13 0.00 -0.22 0.00 -2.00 0.00 0.00 60.65 58.30 1cmu h LYS 59 Cb 1.04 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 32.38 1cmu h LYS 59 CO 0.47 0.00 -0.78 0.45 -2.00 0.00 0.00 179.45 177.59 1cmu h HIS 60 N 0.00 1.01 0.00 0.07 3.86 -1.94 -3.37 115.15 114.77 1cmu h HIS 60 Ca 0.18 -0.45 0.00 0.00 -1.16 0.00 0.00 60.37 58.94 1cmu h HIS 60 Cb 1.45 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 29.76 1cmu h HIS 60 CO 0.00 1.27 -0.03 -0.40 0.86 0.00 0.00 177.93 179.63 1cmu n ASP 61 N -3.92 1.65 -2.09 2.45 5.68 -1.05 -5.01 116.55 114.26 1cmu n ASP 61 Ca -0.07 -2.07 -0.15 0.00 -0.50 0.00 0.00 54.79 52.00 1cmu n ASP 61 Cb 0.74 -0.10 -0.03 0.00 -1.14 0.00 0.00 41.12 40.60 1cmu n ASP 61 CO 0.00 0.00 0.00 -3.20 -1.33 0.00 0.00 177.20 172.67 1cmu n ASN 62 N -0.59 -4.46 -4.91 -1.12 5.15 -0.72 -4.00 115.26 104.61 1cmu n ASN 62 Ca 0.03 0.21 -0.27 0.00 -0.60 0.00 0.00 54.58 53.95 1cmu n ASN 62 Cb 0.39 -3.86 0.01 0.00 -0.53 0.00 0.00 39.78 35.79 1cmu n ASN 62 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1cmu s THR 63 N -2.62 4.63 0.00 -0.44 -4.23 -1.23 -4.87 115.64 106.88 1cmu s THR 63 Ca 0.00 0.12 0.00 0.00 -1.18 0.00 0.00 61.69 60.63 1cmu s THR 63 Cb 0.00 -3.77 0.00 0.00 1.34 0.00 0.00 72.50 70.07 1cmu s THR 63 CO 0.00 -0.75 0.00 0.61 -0.54 0.00 0.00 174.62 173.94 1cmu n GLY 64 N -2.30 0.28 0.00 3.99 0.00 -1.26 -0.92 105.19 104.97 1cmu n GLY 64 Ca 0.01 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1cmu n GLY 64 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cmu n GLY 65 N 0.00 -0.81 0.18 -0.02 0.00 -1.26 -4.65 105.19 98.64 1cmu n GLY 65 Ca 0.00 -1.70 0.14 0.00 0.00 0.00 0.00 46.02 44.46 1cmu n GLY 65 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1cmu h SER 66 N 0.00 0.00 -0.31 1.61 4.64 -1.76 -3.38 113.55 114.34 1cmu h SER 66 Ca 0.00 0.00 0.07 0.00 -0.47 0.00 0.00 61.79 61.39 1cmu h SER 66 Cb 0.00 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.02 1cmu h SER 66 CO 0.00 0.00 -0.19 0.22 -0.87 0.00 0.00 176.83 175.99 1cmu h TYR 67 N 0.00 -0.47 -0.01 4.77 3.20 -1.87 -3.03 116.97 119.57 1cmu h TYR 67 Ca 0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1cmu h TYR 67 Cb 0.50 0.26 0.00 0.00 1.54 0.00 0.00 36.73 39.03 1cmu h TYR 67 CO 0.00 -0.26 -0.02 0.41 -1.64 0.00 0.00 178.16 176.65 1cmu n GLY 68 N -1.35 -0.52 2.12 1.82 0.00 -1.25 -2.38 105.19 103.63 1cmu n GLY 68 Ca 0.01 -0.33 -0.14 0.00 0.00 0.00 0.00 46.02 45.56 1cmu n GLY 68 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cmu n GLY 69 N 1.12 0.99 0.00 -0.02 0.00 -1.14 -2.08 105.19 104.06 1cmu n GLY 69 Ca 0.20 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.29 1cmu n GLY 69 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cmu n THR 70 N -2.19 0.67 0.01 2.61 -2.24 -1.26 -2.54 114.28 109.34 1cmu n THR 70 Ca -0.14 0.17 0.22 0.00 -2.27 0.00 0.00 64.05 62.03 1cmu n THR 70 Cb 0.48 -0.95 0.73 0.00 -2.10 0.00 0.00 70.33 68.49 1cmu n THR 70 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1cmu h TYR 71 N 0.00 0.00 0.00 4.78 3.20 -1.92 -0.93 116.97 122.09 1cmu h TYR 71 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1cmu h TYR 71 Cb 0.13 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.40 1cmu h TYR 71 CO 0.00 0.00 0.00 0.07 -1.64 0.00 0.00 178.16 176.59 1cmu h ARG 72 N 0.00 0.00 -6.23 1.82 0.11 -1.89 -3.21 114.38 104.98 1cmu h ARG 72 Ca 0.26 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.77 1cmu h ARG 72 Cb 1.23 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.27 1cmu h ARG 72 CO -0.00 0.00 -0.19 -0.06 0.10 0.00 0.00 179.97 179.82 1cmu s PHE 73 N -4.02 3.54 0.23 4.08 0.08 -0.36 -4.94 117.98 116.60 1cmu s PHE 73 Ca -0.04 0.84 -0.15 0.00 0.12 0.00 0.00 56.93 57.70 1cmu s PHE 73 Cb 0.12 -2.21 0.27 0.00 -0.57 0.00 0.00 43.02 40.62 1cmu s PHE 73 CO 0.40 0.44 1.58 0.87 -0.10 0.00 0.00 175.22 178.41 1cmu h LYS 74 N 3.34 -0.04 -0.33 0.44 6.56 -1.87 -0.90 116.57 123.77 1cmu h LYS 74 Ca -0.48 0.00 0.07 0.00 -1.06 0.00 0.00 60.65 59.18 1cmu h LYS 74 Cb 1.18 0.01 -0.08 0.00 -0.57 0.00 0.00 32.23 32.77 1cmu h LYS 74 CO 0.68 -0.03 -0.27 -0.22 -2.06 0.00 0.00 179.45 177.55 1cmu h LYS 75 N -0.05 -0.23 -0.14 3.15 3.64 -1.93 0.96 116.57 121.97 1cmu h LYS 75 Ca 0.34 0.02 -0.20 0.00 -1.27 0.00 0.00 60.65 59.54 1cmu h LYS 75 Cb 0.59 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.47 1cmu h LYS 75 CO -0.85 -0.15 -0.72 1.49 -2.27 0.00 0.00 179.45 176.95 1cmu h GLU 76 N -0.24 0.65 -0.77 1.90 4.81 -1.71 -2.89 114.58 116.33 1cmu h GLU 76 Ca 0.16 -0.51 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 1cmu h GLU 76 Cb 0.49 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.93 1cmu h GLU 76 CO -0.46 1.13 0.48 0.35 -0.73 0.00 0.00 179.01 179.78 1cmu h PHE 77 N 0.46 1.00 -0.18 0.92 3.57 -0.82 -3.09 116.94 118.79 1cmu h PHE 77 Ca -0.03 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.47 1cmu h PHE 77 Cb 1.32 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.73 1cmu h PHE 77 CO 0.07 0.65 0.00 0.09 -2.23 0.00 0.00 178.31 176.89 1cmu n ASN 78 N -4.51 1.71 -4.67 0.41 4.13 0.30 -4.82 115.26 107.80 1cmu n ASN 78 Ca 0.07 -1.73 -0.51 0.00 1.68 0.00 0.00 54.58 54.10 1cmu n ASN 78 Cb 0.04 -0.11 -0.05 0.00 -1.54 0.00 0.00 39.78 38.11 1cmu n ASN 78 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1cmu n ASP 79 N 0.35 2.73 -0.32 6.41 2.03 -1.09 -4.89 116.55 121.77 1cmu n ASP 79 Ca 0.16 1.05 0.21 0.00 0.52 0.00 0.00 54.79 56.73 1cmu n ASP 79 Cb 0.33 -1.29 0.42 0.00 -0.72 0.00 0.00 41.12 39.87 1cmu n ASP 79 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1cmu h PRO 80 N 7.02 0.18 0.00 -0.67 0.11 -1.93 0.20 132.00 136.90 1cmu h PRO 80 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1cmu h PRO 80 Cb 1.29 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1cmu h PRO 80 CO 0.90 0.12 0.00 0.43 -0.21 0.00 0.00 178.00 179.24 1cmu n SER 81 N -5.20 0.00 -0.64 -2.05 7.64 -1.26 -2.22 113.62 109.89 1cmu n SER 81 Ca 0.29 0.12 0.07 0.00 1.01 0.00 0.00 58.87 60.36 1cmu n SER 81 Cb 0.93 -0.28 0.09 0.00 -1.01 0.00 0.00 64.21 63.94 1cmu n SER 81 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1cmu n ASN 82 N -1.28 2.43 -4.63 6.43 3.02 0.68 -5.02 115.26 116.89 1cmu n ASN 82 Ca 0.05 -1.69 -0.48 0.00 -0.03 0.00 0.00 54.58 52.43 1cmu n ASN 82 Cb 0.09 -0.06 -0.05 0.00 -0.61 0.00 0.00 39.78 39.15 1cmu n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1cmu n ALA 83 N 0.82 0.32 0.00 5.41 0.00 -0.94 -1.23 120.51 124.89 1cmu n ALA 83 Ca 0.10 0.47 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1cmu n ALA 83 Cb 0.39 -2.22 0.00 0.00 0.00 0.00 0.00 19.45 17.62 1cmu n ALA 83 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1cmu n GLY 84 N 2.82 3.21 0.10 0.00 0.00 -1.26 -4.87 105.19 105.19 1cmu n GLY 84 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.30 1cmu n GLY 84 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1cmu n LEU 85 N 0.00 0.57 0.10 0.99 4.77 -0.36 -3.11 117.00 119.96 1cmu n LEU 85 Ca 0.00 0.62 0.17 0.00 -0.03 0.00 0.00 56.01 56.77 1cmu n LEU 85 Cb 0.00 -0.51 0.71 0.00 -2.33 0.00 0.00 43.42 41.28 1cmu n LEU 85 CO 0.00 -0.42 1.15 1.56 -1.33 0.00 0.00 177.39 178.35 1cmu h GLN 86 N 0.00 0.00 -0.28 3.23 7.50 -1.90 -0.56 115.11 123.10 1cmu h GLN 86 Ca 0.00 0.00 -0.00 0.00 0.50 0.00 0.00 58.65 59.15 1cmu h GLN 86 Cb 0.42 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.94 1cmu h GLN 86 CO 0.00 0.00 0.16 -0.91 -1.50 0.00 0.00 178.83 176.58 1cmu h ASN 87 N 0.00 0.35 -0.35 1.46 2.35 -1.95 -0.26 115.58 117.17 1cmu h ASN 87 Ca 0.16 -0.07 -0.11 0.00 -0.55 0.00 0.00 56.30 55.73 1cmu h ASN 87 Cb 0.68 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.94 1cmu h ASN 87 CO -0.00 0.32 -0.17 1.23 -1.65 0.00 0.00 177.43 177.16 1cmu h GLY 88 N 0.35 0.89 0.96 2.83 0.00 -1.33 -2.22 103.07 104.56 1cmu h GLY 88 Ca 0.10 -0.72 -0.01 0.00 0.00 0.00 0.00 47.33 46.70 1cmu h GLY 88 CO -0.02 0.66 0.20 -2.75 0.00 0.00 0.00 176.54 174.63 1cmu h PHE 89 N 0.73 0.49 -0.95 5.60 3.57 -1.25 -2.12 116.94 123.01 1cmu h PHE 89 Ca 0.11 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.64 1cmu h PHE 89 Cb 0.68 -0.16 -0.06 0.00 2.79 0.00 0.00 35.95 39.21 1cmu h PHE 89 CO 0.04 0.38 0.62 0.87 -2.23 0.00 0.00 178.31 177.99 1cmu h LYS 90 N 0.45 1.15 -0.74 1.11 1.57 -0.93 -1.21 116.57 117.97 1cmu h LYS 90 Ca 0.13 -0.07 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1cmu h LYS 90 Cb 0.06 -0.26 -0.04 0.00 0.08 0.00 0.00 32.23 32.07 1cmu h LYS 90 CO -0.02 0.76 0.42 0.35 -0.57 0.00 0.00 179.45 180.39 1cmu h PHE 91 N 1.18 1.00 0.00 -1.35 3.04 -1.16 -3.17 116.94 116.48 1cmu h PHE 91 Ca 0.38 -0.02 -0.09 0.00 3.98 0.00 0.00 57.97 62.22 1cmu h PHE 91 Cb 0.03 -0.32 -0.01 0.00 2.56 0.00 0.00 35.95 38.20 1cmu h PHE 91 CO -0.01 0.70 -0.64 -0.07 -2.02 0.00 0.00 178.31 176.27 1cmu h LEU 92 N 1.02 0.00 -0.68 0.59 3.38 -0.78 -3.38 115.31 115.46 1cmu h LEU 92 Ca 0.26 0.00 0.15 0.00 0.09 0.00 0.00 57.88 58.38 1cmu h LEU 92 Cb 0.01 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 40.64 1cmu h LEU 92 CO -0.04 0.40 -0.03 -0.08 0.09 0.00 0.00 178.44 178.78 1cmu h GLU 93 N 0.00 0.09 -0.13 1.13 4.81 -1.21 -0.24 114.58 119.03 1cmu h GLU 93 Ca -0.03 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1cmu h GLU 93 Cb 1.34 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.69 1cmu h GLU 93 CO 0.05 0.06 0.02 -1.00 -0.73 0.00 0.00 179.01 177.41 1cmu h PRO 94 N 0.09 0.18 -0.28 0.92 0.13 -1.75 -1.74 132.00 129.54 1cmu h PRO 94 Ca 0.36 -0.02 -0.13 0.00 -0.87 0.00 0.00 66.00 65.33 1cmu h PRO 94 Cb 0.59 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.68 1cmu h PRO 94 CO -0.61 0.18 -0.38 0.82 -0.23 0.00 0.00 178.00 177.78 1cmu h ILE 95 N 0.18 1.29 -0.36 -3.56 2.04 -1.31 -2.26 117.51 113.53 1cmu h ILE 95 Ca 0.05 -1.54 -0.13 0.00 1.00 0.00 0.00 64.86 64.24 1cmu h ILE 95 Cb 0.09 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 1cmu h ILE 95 CO -0.00 0.49 -0.30 -0.74 0.00 0.00 0.00 178.15 177.60 1cmu h HIS 96 N 0.54 0.92 0.00 1.37 2.76 -0.70 -2.18 115.15 117.86 1cmu h HIS 96 Ca 0.05 -0.24 -0.02 0.00 -2.20 0.00 0.00 60.37 57.96 1cmu h HIS 96 Cb 0.89 -0.21 -0.00 0.00 1.55 0.00 0.00 27.41 29.64 1cmu h HIS 96 CO 0.04 0.99 -0.09 0.87 -1.30 0.00 0.00 177.93 178.44 1cmu h LYS 97 N 0.67 0.00 0.00 5.26 1.79 -1.11 -2.55 116.57 120.62 1cmu h LYS 97 Ca 0.08 0.00 -0.20 0.00 -2.18 0.00 0.00 60.65 58.35 1cmu h LYS 97 Cb 0.84 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 31.46 1cmu h LYS 97 CO 0.07 0.09 -1.02 1.49 -1.08 0.00 0.00 179.45 179.00 1cmu h GLU 98 N 0.00 0.00 -2.10 3.15 4.81 -1.08 -3.39 114.58 115.97 1cmu h GLU 98 Ca -0.00 0.00 -0.57 0.00 -0.13 0.00 0.00 59.36 58.66 1cmu h GLU 98 Cb 0.30 0.00 -0.41 0.00 0.63 0.00 0.00 28.75 29.28 1cmu h GLU 98 CO 0.01 0.81 -0.87 1.19 -0.73 0.00 0.00 179.01 179.42 1cmu n PHE 99 N -3.27 1.66 0.32 0.92 3.01 -0.85 -4.98 117.46 114.27 1cmu n PHE 99 Ca -0.02 -3.86 0.21 0.00 1.01 0.00 0.00 57.45 54.78 1cmu n PHE 99 Cb 0.91 -0.45 1.05 0.00 -0.01 0.00 0.00 39.48 40.99 1cmu n PHE 99 CO 0.00 0.00 0.00 -1.35 1.01 0.00 0.00 176.76 176.42 1cmu h PRO 100 N 3.88 0.00 0.00 -1.08 0.11 -1.67 -2.39 132.00 130.85 1cmu h PRO 100 Ca 0.13 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.19 1cmu h PRO 100 Cb 0.77 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 1cmu h PRO 100 CO 0.65 0.01 -0.22 0.11 -0.21 0.00 0.00 178.00 178.33 1cmu h TRP 101 N 0.00 0.00 -3.54 0.65 5.08 -1.94 -3.45 115.95 112.75 1cmu h TRP 101 Ca -0.00 0.00 -0.52 0.00 1.08 0.00 0.00 58.89 59.45 1cmu h TRP 101 Cb 0.15 0.00 0.02 0.00 -3.00 0.00 0.00 29.16 26.32 1cmu h TRP 101 CO 0.00 0.22 0.53 -1.50 -1.28 0.00 0.00 178.44 176.42 1cmu s ILE 102 N -4.04 3.61 0.76 0.12 2.07 -0.90 -4.96 121.20 117.86 1cmu s ILE 102 Ca -0.02 1.39 -0.13 0.00 -1.41 0.00 0.00 60.65 60.47 1cmu s ILE 102 Cb 0.13 -3.88 0.05 0.00 0.13 0.00 0.00 42.46 38.89 1cmu s ILE 102 CO 0.64 0.24 1.16 -0.94 -1.91 0.00 0.00 174.94 174.13 1cmu s SER 103 N -0.03 4.16 0.13 4.50 1.04 -1.26 -4.87 113.70 117.36 1cmu s SER 103 Ca 0.51 2.19 -0.19 0.00 0.48 0.00 0.00 55.95 58.94 1cmu s SER 103 Cb -0.32 -2.57 -0.05 0.00 0.10 0.00 0.00 66.02 63.18 1cmu s SER 103 CO 0.37 -2.28 1.77 0.28 0.98 0.00 0.00 173.24 174.37 1cmu h SER 104 N -0.65 0.21 -0.48 7.02 0.02 -1.92 -1.47 113.55 116.28 1cmu h SER 104 Ca -0.46 0.00 0.05 0.00 -0.84 0.00 0.00 61.79 60.55 1cmu h SER 104 Cb 1.27 -0.05 -0.05 0.00 0.14 0.00 0.00 62.40 63.72 1cmu h SER 104 CO 0.49 0.16 0.20 1.23 -1.14 0.00 0.00 176.83 177.77 1cmu h GLY 105 N 0.27 0.65 0.95 -3.77 0.00 -1.80 0.80 103.07 100.17 1cmu h GLY 105 Ca 0.09 -0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.31 1cmu h GLY 105 CO -0.04 0.05 0.55 -0.55 0.00 0.00 0.00 176.54 176.55 1cmu h ASP 106 N 0.40 0.93 0.10 0.19 3.32 -1.82 -2.31 116.42 117.22 1cmu h ASP 106 Ca 0.22 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 1cmu h ASP 106 Cb 0.19 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1cmu h ASP 106 CO -0.20 0.66 -0.05 0.25 -1.72 0.00 0.00 179.24 178.18 1cmu h LEU 107 N 1.10 -0.11 -1.28 1.55 5.85 -0.47 -0.82 115.31 121.13 1cmu h LEU 107 Ca 0.32 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.83 1cmu h LEU 107 Cb -0.08 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 40.94 1cmu h LEU 107 CO -0.09 0.17 0.50 -0.26 -0.34 0.00 0.00 178.44 178.43 1cmu h PHE 108 N -0.41 0.91 0.20 1.25 0.04 -0.89 -0.54 116.94 117.50 1cmu h PHE 108 Ca -0.01 0.02 -0.31 0.00 2.80 0.00 0.00 57.97 60.47 1cmu h PHE 108 Cb 0.34 -0.31 0.03 0.00 2.20 0.00 0.00 35.95 38.21 1cmu h PHE 108 CO 0.02 0.54 -1.38 0.66 -0.60 0.00 0.00 178.31 177.55 1cmu h SER 109 N 0.96 0.69 -0.02 2.17 4.64 -1.42 -3.21 113.55 117.36 1cmu h SER 109 Ca 0.30 -0.73 -0.08 0.00 -0.47 0.00 0.00 61.79 60.81 1cmu h SER 109 Cb 0.01 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.86 1cmu h SER 109 CO -0.08 1.57 -0.21 0.25 -0.87 0.00 0.00 176.83 177.49 1cmu h LEU 110 N 0.12 0.39 -0.82 5.97 5.85 -0.92 -2.38 115.31 123.53 1cmu h LEU 110 Ca -0.21 -0.12 0.20 0.00 0.84 0.00 0.00 57.88 58.60 1cmu h LEU 110 Cb 2.08 -0.10 -0.13 0.00 0.37 0.00 0.00 40.66 42.88 1cmu h LEU 110 CO 0.25 0.61 0.14 1.23 -0.34 0.00 0.00 178.44 180.33 1cmu h GLY 111 N 0.97 1.12 0.90 3.75 0.00 -1.10 0.84 103.07 109.54 1cmu h GLY 111 Ca 0.06 0.02 -0.08 0.00 0.00 0.00 0.00 47.33 47.34 1cmu h GLY 111 CO 0.04 -0.31 -0.11 -1.33 0.00 0.00 0.00 176.54 174.82 1cmu h GLY 112 N 0.18 0.64 0.68 4.60 0.00 -1.46 -2.33 103.07 105.38 1cmu h GLY 112 Ca 0.48 -0.56 0.07 0.00 0.00 0.00 0.00 47.33 47.32 1cmu h GLY 112 CO -0.64 0.51 0.49 -2.08 0.00 0.00 0.00 176.54 174.81 1cmu h VAL 113 N 0.34 1.00 -0.39 4.60 2.07 -1.06 -2.28 116.25 120.53 1cmu h VAL 113 Ca 0.07 -0.30 -0.07 0.00 0.82 0.00 0.00 66.70 67.22 1cmu h VAL 113 Cb 0.62 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1cmu h VAL 113 CO 0.04 0.16 -0.02 0.74 0.02 0.00 0.00 177.57 178.51 1cmu h THR 114 N 0.88 1.26 -0.23 2.57 2.02 -0.75 -2.54 112.91 116.12 1cmu h THR 114 Ca 0.36 -1.04 -0.00 0.00 0.77 0.00 0.00 66.41 66.50 1cmu h THR 114 Cb 0.21 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 1cmu h THR 114 CO -0.19 0.35 0.13 0.00 0.37 0.00 0.00 175.52 176.18 1cmu h ALA 115 N 0.87 0.30 -0.16 6.16 0.00 -1.34 0.19 119.26 125.28 1cmu h ALA 115 Ca 0.11 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1cmu h ALA 115 Cb 0.50 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1cmu h ALA 115 CO 0.02 -0.17 0.08 0.28 0.00 0.00 0.00 179.25 179.46 1cmu h VAL 116 N 0.27 1.00 -0.07 0.00 2.07 -1.43 -0.40 116.25 117.69 1cmu h VAL 116 Ca 0.08 -0.06 -0.14 0.00 0.82 0.00 0.00 66.70 67.41 1cmu h VAL 116 Cb 0.06 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1cmu h VAL 116 CO -0.01 0.03 -0.57 1.56 0.02 0.00 0.00 177.57 178.60 1cmu h GLN 117 N 0.17 0.21 0.00 1.57 4.20 -1.29 0.34 115.11 120.31 1cmu h GLN 117 Ca 0.06 -0.13 -0.11 0.00 0.06 0.00 0.00 58.65 58.53 1cmu h GLN 117 Cb 0.01 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.79 1cmu h GLN 117 CO -0.05 0.72 -0.52 0.93 -0.67 0.00 0.00 178.83 179.24 1cmu h GLU 118 N 0.16 0.00 -0.99 1.46 4.39 -0.37 -3.08 114.58 116.14 1cmu h GLU 118 Ca -0.00 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 1cmu h GLU 118 Cb 1.05 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.68 1cmu h GLU 118 CO 0.09 0.52 0.05 -1.33 -1.16 0.00 0.00 179.01 177.18 1cmu n MET 119 N -3.52 1.14 -1.29 2.33 2.81 -0.18 -4.81 117.12 113.61 1cmu n MET 119 Ca -0.00 -0.26 -0.10 0.00 -1.81 0.00 0.00 57.70 55.53 1cmu n MET 119 Cb 0.62 -1.17 -0.04 0.00 -0.71 0.00 0.00 33.22 31.92 1cmu n MET 119 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 1cmu n GLN 120 N 0.31 -1.22 -0.70 0.03 1.13 -1.16 -0.78 117.38 114.98 1cmu n GLN 120 Ca 0.05 0.80 -0.17 0.00 -1.94 0.00 0.00 57.00 55.74 1cmu n GLN 120 Cb 0.56 -4.94 0.14 0.00 0.11 0.00 0.00 30.24 26.11 1cmu n GLN 120 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1cmu n GLY 121 N -0.70 -2.36 3.77 1.08 0.00 0.12 -4.76 105.19 102.33 1cmu n GLY 121 Ca -0.10 -1.52 -0.32 0.00 0.00 0.00 0.00 46.02 44.08 1cmu n GLY 121 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cmu s PRO 122 N -4.48 2.40 0.17 1.61 0.04 -1.26 -4.67 135.00 128.81 1cmu s PRO 122 Ca 0.41 1.26 -0.32 0.00 0.04 0.00 0.00 61.00 62.39 1cmu s PRO 122 Cb -0.03 -1.91 -0.11 0.00 0.04 0.00 0.00 34.50 32.49 1cmu s PRO 122 CO 0.31 -1.55 1.76 0.15 0.04 0.00 0.00 177.00 177.71 1cmu s LYS 123 N -4.63 4.13 -0.38 4.56 -0.14 -1.26 -4.38 119.74 117.65 1cmu s LYS 123 Ca 0.63 2.59 -0.09 0.00 -1.36 0.00 0.00 55.97 57.75 1cmu s LYS 123 Cb -0.18 -3.29 0.05 0.00 -1.68 0.00 0.00 37.83 32.72 1cmu s LYS 123 CO 0.51 -0.78 0.19 0.42 -0.76 0.00 0.00 175.35 174.93 1cmu s ILE 124 N 1.81 4.18 0.14 2.17 -1.09 -1.26 -4.88 121.20 122.26 1cmu s ILE 124 Ca 0.77 -1.14 -0.35 0.00 -2.23 0.00 0.00 60.65 57.71 1cmu s ILE 124 Cb -0.48 -3.42 -0.15 0.00 -1.58 0.00 0.00 42.46 36.83 1cmu s ILE 124 CO 0.34 -0.31 1.45 -2.65 -1.23 0.00 0.00 174.94 172.54 1cmu n PRO 125 N 4.90 1.70 -4.54 2.79 -0.02 -1.26 -4.78 135.00 133.79 1cmu n PRO 125 Ca -0.11 0.61 -0.24 0.00 -2.02 0.00 0.00 63.50 61.74 1cmu n PRO 125 Cb 0.44 -2.31 -0.14 0.00 -0.02 0.00 0.00 33.50 31.48 1cmu n PRO 125 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1cmu s TRP 126 N 0.62 1.60 -0.08 6.00 -0.00 -0.73 -4.79 118.94 121.56 1cmu s TRP 126 Ca 0.80 -0.36 0.05 0.00 -0.00 0.00 0.00 56.10 56.59 1cmu s TRP 126 Cb -0.79 -0.95 -0.01 0.00 -0.00 0.00 0.00 33.47 31.72 1cmu s TRP 126 CO 0.43 0.07 -0.24 1.03 -0.00 0.00 0.00 176.95 178.24 1cmu s ARG 127 N -1.15 2.81 0.83 5.86 0.52 -1.26 -0.34 118.95 126.21 1cmu s ARG 127 Ca 0.05 -0.89 -0.11 0.00 -0.52 0.00 0.00 55.73 54.26 1cmu s ARG 127 Cb -0.08 -2.24 0.12 0.00 0.52 0.00 0.00 34.95 33.27 1cmu s ARG 127 CO 0.02 0.28 1.17 0.00 0.02 0.00 0.00 175.30 176.79 1cmu n GLY 129 N -3.33 1.20 3.76 0.00 0.00 -1.26 -4.78 105.19 100.76 1cmu n GLY 129 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.76 1cmu n GLY 129 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1cmu s ARG 130 N 0.00 3.27 -0.06 1.61 0.52 -1.26 -0.56 118.95 122.47 1cmu s ARG 130 Ca 0.00 2.03 0.03 0.00 -0.52 0.00 0.00 55.73 57.27 1cmu s ARG 130 Cb 0.00 -2.23 0.01 0.00 0.52 0.00 0.00 34.95 33.24 1cmu s ARG 130 CO 0.00 -1.02 -0.16 0.08 0.02 0.00 0.00 175.30 174.22 1cmu s VAL 131 N -1.42 1.38 0.10 3.52 1.01 -1.00 -4.68 120.40 119.30 1cmu s VAL 131 Ca 0.71 -0.64 -0.31 0.00 0.00 0.00 0.00 61.98 61.73 1cmu s VAL 131 Cb -0.35 -1.22 -0.11 0.00 0.00 0.00 0.00 36.38 34.70 1cmu s VAL 131 CO 0.41 0.41 1.85 0.47 0.00 0.00 0.00 175.10 178.24 1cmu n ASP 132 N 3.55 3.97 -4.74 3.32 9.92 -1.26 -3.97 116.55 127.34 1cmu n ASP 132 Ca -0.21 0.98 -0.23 0.00 -0.53 0.00 0.00 54.79 54.80 1cmu n ASP 132 Cb 0.52 -1.52 -0.06 0.00 -0.64 0.00 0.00 41.12 39.42 1cmu n ASP 132 CO 0.00 0.00 0.00 0.42 0.13 0.00 0.00 177.20 177.75 1cmu s THR 133 N 2.98 3.98 0.89 -3.53 -4.23 -0.88 -5.02 115.64 109.82 1cmu s THR 133 Ca 0.84 -1.60 -0.11 0.00 -1.18 0.00 0.00 61.69 59.64 1cmu s THR 133 Cb -0.50 -3.12 0.13 0.00 1.34 0.00 0.00 72.50 70.35 1cmu s THR 133 CO 0.39 -0.33 1.17 -2.84 -0.54 0.00 0.00 174.62 172.47 1cmu s PRO 134 N -3.66 1.16 0.59 3.99 0.02 -1.26 -4.84 135.00 130.99 1cmu s PRO 134 Ca 0.32 1.63 0.29 0.00 0.02 0.00 0.00 61.00 63.25 1cmu s PRO 134 Cb -0.07 -1.74 1.62 0.00 0.02 0.00 0.00 34.50 34.33 1cmu s PRO 134 CO 0.22 -2.55 2.06 1.49 -0.33 0.00 0.00 177.00 177.90 1cmu h GLU 135 N -1.61 0.00 -0.00 5.54 4.81 -1.99 -1.12 114.58 120.21 1cmu h GLU 135 Ca -0.44 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.79 1cmu h GLU 135 Cb 1.28 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.66 1cmu h GLU 135 CO 0.43 0.00 -0.01 -0.40 -0.73 0.00 0.00 179.01 178.29 1cmu n ASP 136 N -3.80 0.19 -0.50 1.04 5.75 -1.26 -2.59 116.55 115.38 1cmu n ASP 136 Ca 0.03 -0.85 0.13 0.00 -0.01 0.00 0.00 54.79 54.08 1cmu n ASP 136 Cb 0.39 -0.06 0.35 0.00 -1.03 0.00 0.00 41.12 40.77 1cmu n ASP 136 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1cmu n THR 137 N -0.93 0.00 -1.71 2.12 -2.24 -0.42 -4.93 114.28 106.16 1cmu n THR 137 Ca 0.21 -0.26 -0.42 0.00 -2.27 0.00 0.00 64.05 61.31 1cmu n THR 137 Cb 0.17 0.74 -0.03 0.00 -2.10 0.00 0.00 70.33 69.11 1cmu n THR 137 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1cmu s THR 138 N -2.20 3.08 0.54 4.28 2.01 -1.07 -4.74 115.64 117.55 1cmu s THR 138 Ca 0.30 0.10 -0.22 0.00 0.31 0.00 0.00 61.69 62.18 1cmu s THR 138 Cb 0.20 -3.06 -0.05 0.00 0.01 0.00 0.00 72.50 69.60 1cmu s THR 138 CO 0.41 -0.01 1.36 -2.16 -0.69 0.00 0.00 174.62 173.53 1cmu s PRO 139 N 4.46 3.18 0.60 4.92 0.04 -1.26 -4.97 135.00 141.96 1cmu s PRO 139 Ca 0.87 2.23 -0.19 0.00 0.04 0.00 0.00 61.00 63.96 1cmu s PRO 139 Cb -0.41 -2.28 -0.03 0.00 0.04 0.00 0.00 34.50 31.81 1cmu s PRO 139 CO 0.40 -1.16 1.23 -0.51 0.04 0.00 0.00 177.00 177.00 1cmu s ASP 140 N -0.94 5.13 0.81 6.66 1.01 -1.26 -4.67 116.67 123.40 1cmu s ASP 140 Ca 0.71 2.45 -0.14 0.00 0.71 0.00 0.00 52.55 56.27 1cmu s ASP 140 Cb -0.40 -2.60 0.04 0.00 1.01 0.00 0.00 42.92 40.97 1cmu s ASP 140 CO 0.48 -1.64 0.90 0.59 0.21 0.00 0.00 175.17 175.71 1cmu n ASN 141 N -1.58 -0.04 0.00 0.27 3.02 -1.26 -4.26 115.26 111.41 1cmu n ASN 141 Ca 0.14 0.55 0.00 0.00 -0.03 0.00 0.00 54.58 55.24 1cmu n ASN 141 Cb 0.49 -1.38 0.00 0.00 -0.61 0.00 0.00 39.78 38.28 1cmu n ASN 141 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1cmu n GLY 142 N 0.99 0.78 0.07 7.41 0.00 -1.26 -4.98 105.19 108.21 1cmu n GLY 142 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.26 1cmu n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cmu n ARG 143 N -1.77 0.26 -3.69 1.61 1.74 -1.26 -4.92 116.66 108.63 1cmu n ARG 143 Ca 0.00 -0.15 -0.33 0.00 -0.77 0.00 0.00 57.85 56.60 1cmu n ARG 143 Cb 0.00 -1.50 -0.05 0.00 -1.02 0.00 0.00 32.46 29.89 1cmu n ARG 143 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1cmu s LEU 144 N -2.84 4.32 0.43 0.55 1.43 -1.26 -4.72 118.68 116.58 1cmu s LEU 144 Ca 0.15 0.61 -0.23 0.00 -1.03 0.00 0.00 54.13 53.64 1cmu s LEU 144 Cb 0.18 -3.03 -0.09 0.00 0.03 0.00 0.00 46.19 43.28 1cmu s LEU 144 CO 0.64 0.14 1.04 -2.16 0.23 0.00 0.00 176.35 176.24 1cmu s PRO 145 N -2.21 4.06 0.37 1.29 0.04 -1.26 -5.05 135.00 132.24 1cmu s PRO 145 Ca 0.35 1.45 -0.24 0.00 0.04 0.00 0.00 61.00 62.59 1cmu s PRO 145 Cb -0.13 -2.39 -0.10 0.00 0.04 0.00 0.00 34.50 31.92 1cmu s PRO 145 CO 0.21 -0.22 0.97 -0.51 0.04 0.00 0.00 177.00 177.49 1cmu s ASP 146 N -1.72 7.08 0.14 6.66 1.01 -1.26 -4.99 116.67 123.59 1cmu s ASP 146 Ca 0.61 1.85 0.17 0.00 0.71 0.00 0.00 52.55 55.89 1cmu s ASP 146 Cb -0.20 -2.57 -0.06 0.00 1.01 0.00 0.00 42.92 41.10 1cmu s ASP 146 CO 0.24 -0.26 1.03 0.00 0.21 0.00 0.00 175.17 176.40 1cmu h ALA 147 N 2.66 0.65 0.00 5.23 0.00 -1.99 -3.39 119.26 122.42 1cmu h ALA 147 Ca -0.48 -0.64 0.00 0.00 0.00 0.00 0.00 54.91 53.79 1cmu h ALA 147 Cb 1.19 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1cmu h ALA 147 CO 0.63 0.74 0.00 -0.40 0.00 0.00 0.00 179.25 180.22 1cmu n ASP 148 N -2.97 4.62 -3.02 0.00 5.75 -1.26 -2.23 116.55 117.45 1cmu n ASP 148 Ca -0.05 -2.27 -0.16 0.00 -0.01 0.00 0.00 54.79 52.30 1cmu n ASP 148 Cb 0.78 -0.94 -0.04 0.00 -1.03 0.00 0.00 41.12 39.89 1cmu n ASP 148 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1cmu n LYS 149 N 1.23 0.82 -2.38 0.11 4.76 -1.26 -4.91 118.16 116.53 1cmu n LYS 149 Ca 0.00 -2.08 -0.11 0.00 -2.87 0.00 0.00 58.31 53.25 1cmu n LYS 149 Cb 0.49 1.03 0.01 0.00 -1.84 0.00 0.00 35.03 34.72 1cmu n LYS 149 CO 0.00 0.00 0.00 -0.40 -1.37 0.00 0.00 177.40 175.63 1cmu n ASP 150 N -1.64 1.55 0.26 4.39 5.75 -1.26 -3.06 116.55 122.53 1cmu n ASP 150 Ca -0.05 -1.85 0.12 0.00 -0.01 0.00 0.00 54.79 53.00 1cmu n ASP 150 Cb 0.37 -0.08 0.71 0.00 -1.03 0.00 0.00 41.12 41.09 1cmu n ASP 150 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1cmu h ALA 151 N 0.57 1.34 -0.05 2.12 0.00 -1.90 -2.43 119.26 118.91 1cmu h ALA 151 Ca -0.15 -0.11 -0.21 0.00 0.00 0.00 0.00 54.91 54.43 1cmu h ALA 151 Cb 0.60 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.39 1cmu h ALA 151 CO 0.23 0.15 -0.81 0.78 0.00 0.00 0.00 179.25 179.61 1cmu h GLY 152 N 0.77 0.71 0.97 0.00 0.00 -1.96 -1.77 103.07 101.80 1cmu h GLY 152 Ca -0.00 -1.14 -0.00 0.00 0.00 0.00 0.00 47.33 46.19 1cmu h GLY 152 CO 0.02 1.01 -0.00 -1.82 0.00 0.00 0.00 176.54 175.74 1cmu h TYR 153 N 0.28 -0.00 -0.77 5.60 5.03 -1.88 -1.80 116.97 123.42 1cmu h TYR 153 Ca -0.09 -0.00 0.12 0.00 2.58 0.00 0.00 58.73 61.34 1cmu h TYR 153 Cb 1.47 0.00 -0.08 0.00 1.55 0.00 0.00 36.73 39.66 1cmu h TYR 153 CO 0.11 0.02 0.37 0.28 -1.32 0.00 0.00 178.16 177.63 1cmu h VAL 154 N -0.03 0.77 -0.44 1.81 2.07 -1.47 0.56 116.25 119.53 1cmu h VAL 154 Ca -0.00 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 1cmu h VAL 154 Cb 0.03 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 29.92 1cmu h VAL 154 CO 0.00 0.11 0.11 -0.09 0.02 0.00 0.00 177.57 177.72 1cmu h ARG 155 N 0.58 0.70 -0.45 1.57 2.43 -1.04 -2.10 114.38 116.07 1cmu h ARG 155 Ca 0.40 -0.17 -0.10 0.00 -0.81 0.00 0.00 59.98 59.31 1cmu h ARG 155 Cb 0.51 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1cmu h ARG 155 CO -0.33 0.70 -0.10 1.15 -1.51 0.00 0.00 179.97 179.88 1cmu h THR 156 N 0.57 1.27 0.24 0.20 2.02 -0.98 -2.76 112.91 113.46 1cmu h THR 156 Ca 0.14 -1.21 -0.00 0.00 0.77 0.00 0.00 66.41 66.10 1cmu h THR 156 Cb 0.31 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.84 1cmu h THR 156 CO 0.00 0.42 -0.16 0.15 0.37 0.00 0.00 175.52 176.29 1cmu h PHE 157 N 0.70 -0.43 0.00 3.16 3.57 -0.85 -3.01 116.94 120.09 1cmu h PHE 157 Ca 0.12 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.61 1cmu h PHE 157 Cb 0.64 0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.54 1cmu h PHE 157 CO 0.05 -0.25 0.00 0.74 -2.23 0.00 0.00 178.31 176.61 1cmu h PHE 158 N -0.40 0.00 -0.36 0.41 0.04 -1.34 -1.97 116.94 113.31 1cmu h PHE 158 Ca -0.02 0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.76 1cmu h PHE 158 Cb 0.34 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.47 1cmu h PHE 158 CO -0.10 0.00 0.24 0.37 -0.60 0.00 0.00 178.31 178.22 1cmu h GLN 159 N 0.00 0.44 0.00 1.51 -0.00 -1.34 -0.93 115.11 114.79 1cmu h GLN 159 Ca 0.00 -0.03 -0.01 0.00 -0.00 0.00 0.00 58.65 58.61 1cmu h GLN 159 Cb 0.47 -0.10 -0.00 0.00 0.00 0.00 0.00 27.48 27.85 1cmu h GLN 159 CO 0.00 0.29 -0.04 -0.09 0.00 0.00 0.00 178.83 178.99 1cmu h ARG 160 N 0.46 0.00 -0.48 1.69 2.43 -1.42 -1.70 114.38 115.36 1cmu h ARG 160 Ca 0.14 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 1cmu h ARG 160 Cb -0.01 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.54 1cmu h ARG 160 CO -0.03 0.04 0.00 1.28 -1.51 0.00 0.00 179.97 179.75 1cmu n LEU 161 N -3.53 3.70 -3.57 3.80 4.77 -0.94 -2.14 117.00 119.07 1cmu n LEU 161 Ca -0.02 -2.26 -0.01 0.00 -0.03 0.00 0.00 56.01 53.69 1cmu n LEU 161 Cb 0.15 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1cmu n LEU 161 CO 0.26 0.79 -0.01 -0.46 -1.33 0.00 0.00 177.39 176.65 1cmu n ASN 162 N 0.72 -0.11 -4.71 -1.43 6.94 -0.64 -4.99 115.26 111.03 1cmu n ASN 162 Ca 0.19 -0.04 -0.37 0.00 -0.02 0.00 0.00 54.58 54.34 1cmu n ASN 162 Cb 0.64 -0.04 -0.07 0.00 -2.36 0.00 0.00 39.78 37.95 1cmu n ASN 162 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1cmu s MET 163 N -4.66 4.26 0.00 -3.83 -1.94 -0.40 -5.00 119.30 107.73 1cmu s MET 163 Ca 0.01 0.19 0.00 0.00 -1.71 0.00 0.00 55.69 54.18 1cmu s MET 163 Cb -0.01 -3.46 0.00 0.00 2.01 0.00 0.00 34.83 33.38 1cmu s MET 163 CO 0.03 0.15 0.00 0.27 -0.01 0.00 0.00 175.02 175.46 1cmu n ASN 164 N 3.81 0.00 -0.11 3.03 0.23 -1.26 -4.12 115.26 116.84 1cmu n ASN 164 Ca -0.10 -0.62 -0.10 0.00 -0.53 0.00 0.00 54.58 53.23 1cmu n ASN 164 Cb 0.52 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.19 1cmu n ASN 164 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1cmu h ASP 165 N 0.00 0.55 0.36 0.53 3.32 -1.99 -0.72 116.42 118.48 1cmu h ASP 165 Ca 0.00 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 56.75 1cmu h ASP 165 Cb 0.00 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.41 1cmu h ASP 165 CO 0.00 0.69 -0.17 -0.09 -1.72 0.00 0.00 179.24 177.95 1cmu h ARG 166 N 0.39 -0.47 -0.60 3.56 2.43 -1.95 -0.54 114.38 117.20 1cmu h ARG 166 Ca 0.10 0.03 0.10 0.00 -0.81 0.00 0.00 59.98 59.40 1cmu h ARG 166 Cb 0.39 0.11 -0.08 0.00 -0.42 0.00 0.00 29.97 29.97 1cmu h ARG 166 CO 0.01 -0.29 0.19 0.93 -1.51 0.00 0.00 179.97 179.31 1cmu h GLU 167 N -0.53 0.34 -0.27 0.20 5.08 -1.91 -0.25 114.58 117.26 1cmu h GLU 167 Ca -0.05 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1cmu h GLU 167 Cb 0.40 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1cmu h GLU 167 CO 0.08 0.23 0.14 0.28 -1.00 0.00 0.00 179.01 178.74 1cmu h VAL 168 N 0.35 1.14 -0.30 3.13 2.07 -0.89 -1.46 116.25 120.30 1cmu h VAL 168 Ca 0.31 -0.38 -0.08 0.00 0.82 0.00 0.00 66.70 67.38 1cmu h VAL 168 Cb 0.41 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1cmu h VAL 168 CO -0.34 0.14 -0.11 0.58 0.02 0.00 0.00 177.57 177.86 1cmu h VAL 169 N 0.31 1.29 -0.35 2.57 2.07 -0.75 -1.30 116.25 120.09 1cmu h VAL 169 Ca 0.09 -1.18 0.04 0.00 0.82 0.00 0.00 66.70 66.48 1cmu h VAL 169 Cb 0.09 1.43 -0.04 0.00 -1.52 0.00 0.00 31.29 31.26 1cmu h VAL 169 CO -0.01 0.38 0.10 0.00 0.02 0.00 0.00 177.57 178.06 1cmu h ALA 170 N 0.77 0.40 -0.42 1.67 0.00 -1.04 -2.78 119.26 117.85 1cmu h ALA 170 Ca 0.07 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1cmu h ALA 170 Cb 0.62 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1cmu h ALA 170 CO 0.04 -0.30 0.20 1.25 0.00 0.00 0.00 179.25 180.44 1cmu h LEU 171 N 0.24 0.52 -0.67 0.00 5.85 -1.08 -1.84 115.31 118.33 1cmu h LEU 171 Ca 0.16 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.84 1cmu h LEU 171 Cb 0.16 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.05 1cmu h LEU 171 CO -0.18 0.45 0.00 -0.03 -0.34 0.00 0.00 178.44 178.33 1cmu h MET 172 N 0.59 0.00 0.00 1.25 4.05 -0.95 -2.86 114.93 117.00 1cmu h MET 172 Ca 0.15 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.57 1cmu h MET 172 Cb 0.06 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.86 1cmu h MET 172 CO -0.02 0.00 0.00 0.78 0.23 0.00 0.00 176.91 177.90 1cmu h GLY 173 N 2.62 0.00 2.00 1.39 0.00 -1.27 -2.45 103.07 105.36 1cmu h GLY 173 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1cmu h GLY 173 CO 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 176.54 176.54 1cmu h ALA 174 N 2.06 1.49 0.00 3.60 0.00 -1.68 -2.65 119.26 122.08 1cmu h ALA 174 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1cmu h ALA 174 Cb 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1cmu h ALA 174 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.97 1cmu n HIS 175 N -3.79 0.00 0.28 0.00 8.25 -0.92 -1.09 115.22 117.94 1cmu n HIS 175 Ca -0.03 0.00 0.17 0.00 -0.26 0.00 0.00 57.72 57.60 1cmu n HIS 175 Cb 0.08 0.00 0.75 0.00 1.12 0.00 0.00 29.99 31.94 1cmu n HIS 175 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1cmu h ALA 176 N 2.75 1.04 -2.65 -1.41 0.00 -1.73 -3.38 119.26 113.88 1cmu h ALA 176 Ca 0.00 -0.04 -0.59 0.00 0.00 0.00 0.00 54.91 54.28 1cmu h ALA 176 Cb 0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1cmu h ALA 176 CO 0.00 0.06 -0.19 -0.51 0.00 0.00 0.00 179.25 178.61 1cmu s LEU 177 N -6.41 4.39 0.00 0.00 1.43 -0.25 -4.21 118.68 113.62 1cmu s LEU 177 Ca -0.00 0.91 0.00 0.00 -1.03 0.00 0.00 54.13 54.01 1cmu s LEU 177 Cb 0.10 -2.94 0.00 0.00 0.03 0.00 0.00 46.19 43.39 1cmu s LEU 177 CO 0.54 0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.93 1cmu n GLY 178 N 1.15 2.38 3.66 -3.19 0.00 -0.48 -4.88 105.19 103.82 1cmu n GLY 178 Ca -0.09 -0.48 -0.04 0.00 0.00 0.00 0.00 46.02 45.41 1cmu n GLY 178 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cmu s LYS 179 N 0.00 0.91 0.19 1.61 -2.85 -1.26 -4.27 119.74 114.07 1cmu s LYS 179 Ca 0.00 -0.46 -0.18 0.00 -1.00 0.00 0.00 55.97 54.33 1cmu s LYS 179 Cb 0.00 0.34 -0.08 0.00 -2.06 0.00 0.00 37.83 36.03 1cmu s LYS 179 CO 0.00 -0.41 0.66 0.95 0.10 0.00 0.00 175.35 176.65 1cmu s THR 180 N -3.04 4.67 -0.14 3.79 -4.23 -0.04 -4.95 115.64 111.69 1cmu s THR 180 Ca 0.11 1.14 0.02 0.00 -1.18 0.00 0.00 61.69 61.77 1cmu s THR 180 Cb -0.00 -3.82 0.02 0.00 1.34 0.00 0.00 72.50 70.03 1cmu s THR 180 CO -0.02 0.24 -0.18 -1.00 -0.54 0.00 0.00 174.62 173.12 1cmu s HIS 181 N -1.48 2.40 0.24 3.99 0.09 -1.04 -1.73 115.29 117.76 1cmu s HIS 181 Ca 0.40 -1.26 -0.05 0.00 -0.00 0.00 0.00 55.06 54.15 1cmu s HIS 181 Cb -0.16 -1.68 0.41 0.00 -0.00 0.00 0.00 32.58 31.14 1cmu s HIS 181 CO 0.20 -0.62 1.76 1.25 -0.00 0.00 0.00 174.74 177.33 1cmu h LEU 182 N 7.60 0.41 -1.95 0.89 5.85 -1.49 -0.75 115.31 125.88 1cmu h LEU 182 Ca -0.36 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.43 1cmu h LEU 182 Cb 1.17 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.21 1cmu h LEU 182 CO 0.55 0.20 -0.08 0.50 -0.34 0.00 0.00 178.44 179.27 1cmu h LYS 183 N 0.55 0.00 0.00 1.25 3.64 -1.97 -0.60 116.57 119.44 1cmu h LYS 183 Ca 0.39 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.71 1cmu h LYS 183 Cb 0.50 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.31 1cmu h LYS 183 CO -0.33 0.08 -0.61 -0.91 -2.27 0.00 0.00 179.45 175.41 1cmu h ASN 184 N 0.00 0.00 -0.01 4.20 2.35 -1.49 -3.44 115.58 117.19 1cmu h ASN 184 Ca -0.00 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 1cmu h ASN 184 Cb 0.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.71 1cmu h ASN 184 CO 0.01 0.92 -0.11 -1.54 -1.65 0.00 0.00 177.43 175.06 1cmu n SER 185 N -4.59 1.17 -0.14 5.81 3.41 -0.88 -4.85 113.62 113.56 1cmu n SER 185 Ca -0.13 -1.09 -0.02 0.00 -0.26 0.00 0.00 58.87 57.38 1cmu n SER 185 Cb 0.35 0.34 -0.01 0.00 -0.26 0.00 0.00 64.21 64.63 1cmu n SER 185 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cmu n GLY 186 N 0.67 0.52 3.33 5.00 0.00 -0.23 -5.04 105.19 109.45 1cmu n GLY 186 Ca 0.03 -0.30 -0.22 0.00 0.00 0.00 0.00 46.02 45.53 1cmu n GLY 186 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cmu s TYR 187 N -1.91 1.86 -0.04 1.61 2.02 -1.26 -4.62 117.35 115.01 1cmu s TYR 187 Ca 0.00 -0.45 -0.01 0.00 -0.37 0.00 0.00 57.07 56.23 1cmu s TYR 187 Cb 0.00 -0.93 0.03 0.00 -0.40 0.00 0.00 41.96 40.66 1cmu s TYR 187 CO 0.00 0.33 0.07 -2.00 -1.57 0.00 0.00 175.55 172.38 1cmu s GLU 188 N -2.69 -0.00 0.00 -0.62 2.56 -1.26 -1.12 118.70 115.57 1cmu s GLU 188 Ca 0.15 0.27 0.00 0.00 0.00 0.00 0.00 54.97 55.39 1cmu s GLU 188 Cb -0.06 -0.25 0.00 0.00 2.00 0.00 0.00 34.13 35.82 1cmu s GLU 188 CO 0.07 -0.19 0.00 0.41 -0.56 0.00 0.00 175.26 174.99 1cmu n GLY 189 N 4.32 3.73 3.88 -1.50 0.00 -0.70 -4.89 105.19 110.03 1cmu n GLY 189 Ca -0.25 -1.75 -0.30 0.00 0.00 0.00 0.00 46.02 43.72 1cmu n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cmu s PRO 190 N -3.16 3.41 0.05 1.61 0.04 -1.26 -0.86 135.00 134.83 1cmu s PRO 190 Ca 0.00 0.53 0.25 0.00 0.04 0.00 0.00 61.00 61.82 1cmu s PRO 190 Cb 0.00 -2.14 0.43 0.00 0.04 0.00 0.00 34.50 32.82 1cmu s PRO 190 CO 0.00 -0.59 1.36 0.41 0.04 0.00 0.00 177.00 178.22 1cmu n GLY 191 N -2.69 -1.32 0.97 0.56 0.00 -1.26 -0.53 105.19 100.93 1cmu n GLY 191 Ca 0.05 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1cmu n GLY 191 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cmu n GLY 192 N 1.42 0.76 0.09 -0.02 0.00 -1.26 -4.73 105.19 101.45 1cmu n GLY 192 Ca 0.04 -0.92 -0.18 0.00 0.00 0.00 0.00 46.02 44.96 1cmu n GLY 192 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cmu h ALA 193 N 2.00 0.10 -0.24 4.61 0.00 -1.95 -3.39 119.26 120.38 1cmu h ALA 193 Ca -0.06 -0.82 -0.70 0.00 0.00 0.00 0.00 54.91 53.33 1cmu h ALA 193 Cb 0.29 0.31 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 1cmu h ALA 193 CO 0.08 0.37 3.23 0.00 0.00 0.00 0.00 179.25 182.93 1cmu n ALA 194 N -2.92 6.89 0.67 0.00 0.00 -1.26 -4.80 120.51 119.09 1cmu n ALA 194 Ca -0.19 -3.79 0.01 0.00 0.00 0.00 0.00 53.44 49.47 1cmu n ALA 194 Cb 0.63 -3.21 0.07 0.00 0.00 0.00 0.00 19.45 16.94 1cmu n ALA 194 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1cmu n ASN 195 N 3.51 1.84 -1.17 0.00 2.04 -1.26 -3.06 115.26 117.16 1cmu n ASN 195 Ca 0.67 -2.16 0.02 0.00 -0.44 0.00 0.00 54.58 52.67 1cmu n ASN 195 Cb 0.27 -0.53 0.01 0.00 -2.53 0.00 0.00 39.78 37.00 1cmu n ASN 195 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 1cmu n ASN 196 N 0.11 0.64 -4.12 0.53 0.23 -1.26 -1.39 115.26 110.00 1cmu n ASN 196 Ca 0.05 -1.99 -0.27 0.00 -0.53 0.00 0.00 54.58 51.84 1cmu n ASN 196 Cb 0.42 -0.25 -0.16 0.00 -2.08 0.00 0.00 39.78 37.70 1cmu n ASN 196 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1cmu s VAL 197 N 0.00 1.45 -0.44 3.53 1.01 -1.17 -4.76 120.40 120.02 1cmu s VAL 197 Ca 0.22 -0.70 -0.25 0.00 0.00 0.00 0.00 61.98 61.25 1cmu s VAL 197 Cb 0.26 -1.27 0.02 0.00 0.00 0.00 0.00 36.38 35.40 1cmu s VAL 197 CO -0.11 0.42 0.88 0.12 0.00 0.00 0.00 175.10 176.41 1cmu s PHE 198 N 0.23 2.97 0.29 5.22 2.19 0.04 -4.85 117.98 124.07 1cmu s PHE 198 Ca -0.09 0.38 0.05 0.00 0.33 0.00 0.00 56.93 57.61 1cmu s PHE 198 Cb -0.14 -3.83 -0.02 0.00 -1.31 0.00 0.00 43.02 37.73 1cmu s PHE 198 CO 0.04 -1.02 0.19 0.25 1.83 0.00 0.00 175.22 176.51 1cmu n THR 199 N 6.27 0.00 0.10 0.12 -2.24 -1.26 -4.63 114.28 112.64 1cmu n THR 199 Ca 0.05 -1.97 -0.08 0.00 -2.27 0.00 0.00 64.05 59.78 1cmu n THR 199 Cb 0.48 0.89 0.09 0.00 -2.10 0.00 0.00 70.33 69.70 1cmu n THR 199 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1cmu n ASN 200 N -1.82 3.25 -0.10 3.42 6.94 -1.26 -4.52 115.26 121.17 1cmu n ASN 200 Ca 0.03 -2.62 -0.03 0.00 -0.02 0.00 0.00 54.58 51.94 1cmu n ASN 200 Cb 0.50 -0.63 0.21 0.00 -2.36 0.00 0.00 39.78 37.49 1cmu n ASN 200 CO 0.00 0.00 0.00 -0.08 -1.03 0.00 0.00 177.26 176.15 1cmu h GLU 201 N 0.65 0.77 -0.97 -3.83 4.81 -1.95 -1.79 114.58 112.27 1cmu h GLU 201 Ca 0.22 -0.16 0.15 0.00 -0.13 0.00 0.00 59.36 59.43 1cmu h GLU 201 Cb 1.66 -0.11 -0.08 0.00 0.63 0.00 0.00 28.75 30.85 1cmu h GLU 201 CO 0.42 0.72 0.61 0.35 -0.73 0.00 0.00 179.01 180.38 1cmu h PHE 202 N 0.74 1.00 -0.02 0.92 3.57 -1.84 -0.56 116.94 120.75 1cmu h PHE 202 Ca 0.16 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.58 1cmu h PHE 202 Cb 0.32 -0.31 0.01 0.00 2.79 0.00 0.00 35.95 38.76 1cmu h PHE 202 CO 0.02 0.35 -0.39 1.88 -2.23 0.00 0.00 178.31 177.93 1cmu h TYR 203 N 0.83 0.44 -0.47 0.41 0.05 -1.68 -2.08 116.97 114.46 1cmu h TYR 203 Ca 0.50 -0.22 0.02 0.00 0.05 0.00 0.00 58.73 59.08 1cmu h TYR 203 Cb 0.68 -0.06 -0.03 0.00 1.01 0.00 0.00 36.73 38.33 1cmu h TYR 203 CO -0.00 1.01 0.28 -0.07 -1.05 0.00 0.00 178.16 178.33 1cmu h LEU 204 N -0.26 0.46 -0.47 3.88 3.38 -1.36 -0.50 115.31 120.44 1cmu h LEU 204 Ca -0.04 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.96 1cmu h LEU 204 Cb 1.10 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.72 1cmu h LEU 204 CO 0.08 0.33 0.27 0.78 0.09 0.00 0.00 178.44 179.98 1cmu h ASN 205 N 0.56 0.41 -0.62 -0.43 4.21 -1.13 0.53 115.58 119.11 1cmu h ASN 205 Ca 0.19 0.01 -0.03 0.00 1.21 0.00 0.00 56.30 57.68 1cmu h ASN 205 Cb 0.01 -0.07 -0.03 0.00 -1.12 0.00 0.00 38.32 37.10 1cmu h ASN 205 CO -0.08 0.29 0.28 0.25 -1.29 0.00 0.00 177.43 176.88 1cmu h LEU 206 N 0.53 0.86 0.00 1.61 5.85 -1.04 -1.85 115.31 121.27 1cmu h LEU 206 Ca 0.20 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.74 1cmu h LEU 206 Cb 0.05 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 1cmu h LEU 206 CO -0.11 0.75 -0.59 -0.07 -0.34 0.00 0.00 178.44 178.08 1cmu h LEU 207 N 0.93 0.00 0.00 2.25 3.38 -0.00 -3.40 115.31 118.47 1cmu h LEU 207 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1cmu h LEU 207 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1cmu h LEU 207 CO -0.02 0.31 -1.27 0.59 0.09 0.00 0.00 178.44 178.14 1cmu n ASN 208 N -3.06 1.30 -4.88 -0.43 5.03 0.18 -5.00 115.26 108.39 1cmu n ASN 208 Ca 0.00 -0.32 -0.30 0.00 0.87 0.00 0.00 54.58 54.83 1cmu n ASN 208 Cb 0.67 1.40 -0.04 0.00 -1.02 0.00 0.00 39.78 40.79 1cmu n ASN 208 CO 0.00 0.00 0.00 -1.61 -1.83 0.00 0.00 177.26 173.82 1cmu s GLU 209 N -2.73 3.74 -0.89 3.52 0.41 -0.71 -5.02 118.70 117.01 1cmu s GLU 209 Ca -0.01 0.21 -0.20 0.00 -0.41 0.00 0.00 54.97 54.56 1cmu s GLU 209 Cb 0.10 -2.61 0.11 0.00 -1.78 0.00 0.00 34.13 29.95 1cmu s GLU 209 CO 0.59 0.23 1.13 0.34 -0.49 0.00 0.00 175.26 177.06 1cmu s ASP 210 N -2.75 6.54 0.02 -0.19 2.15 -1.26 -4.99 116.67 116.19 1cmu s ASP 210 Ca 0.47 -1.81 -0.30 0.00 0.43 0.00 0.00 52.55 51.33 1cmu s ASP 210 Cb -0.11 -2.42 -0.04 0.00 -0.30 0.00 0.00 42.92 40.06 1cmu s ASP 210 CO 0.26 -1.17 0.98 0.26 -0.17 0.00 0.00 175.17 175.33 1cmu s TRP 211 N 3.12 3.68 -0.05 -5.34 0.52 -1.26 -4.09 118.94 115.52 1cmu s TRP 211 Ca 0.32 1.70 0.06 0.00 0.02 0.00 0.00 56.10 58.21 1cmu s TRP 211 Cb -0.06 -3.12 -0.01 0.00 -1.15 0.00 0.00 33.47 29.12 1cmu s TRP 211 CO -0.06 -0.02 -0.24 0.21 0.02 0.00 0.00 176.95 176.86 1cmu s LYS 212 N 0.84 2.47 -0.03 4.98 2.20 0.54 -4.89 119.74 125.84 1cmu s LYS 212 Ca 0.51 -0.89 -0.29 0.00 -0.36 0.00 0.00 55.97 54.94 1cmu s LYS 212 Cb -0.22 -2.16 -0.03 0.00 -1.51 0.00 0.00 37.83 33.91 1cmu s LYS 212 CO 0.28 0.44 0.97 -1.17 -0.36 0.00 0.00 175.35 175.51 1cmu s LEU 213 N -0.30 4.34 0.04 5.43 2.96 -1.26 -0.62 118.68 129.27 1cmu s LEU 213 Ca 0.01 1.59 -0.05 0.00 -0.22 0.00 0.00 54.13 55.47 1cmu s LEU 213 Cb -0.13 -3.53 -0.02 0.00 0.50 0.00 0.00 46.19 43.02 1cmu s LEU 213 CO 0.02 -0.29 0.07 -1.61 -1.32 0.00 0.00 176.35 173.22 1cmu s GLU 214 N 1.23 0.60 0.46 1.98 2.02 -0.54 -4.96 118.70 119.49 1cmu s GLU 214 Ca 0.50 -0.86 -0.13 0.00 0.02 0.00 0.00 54.97 54.51 1cmu s GLU 214 Cb -0.20 0.23 -0.07 0.00 0.10 0.00 0.00 34.13 34.19 1cmu s GLU 214 CO 0.25 -0.15 0.86 0.15 0.02 0.00 0.00 175.26 176.39 1cmu s LYS 215 N -2.93 3.83 0.25 1.61 1.02 -1.26 -1.28 119.74 120.97 1cmu s LYS 215 Ca -0.02 0.65 0.02 0.00 0.02 0.00 0.00 55.97 56.64 1cmu s LYS 215 Cb 0.01 -2.28 0.02 0.00 -0.52 0.00 0.00 37.83 35.06 1cmu s LYS 215 CO -0.06 -0.15 0.19 0.27 -0.92 0.00 0.00 175.35 174.67 1cmu n ASN 216 N -1.50 1.80 0.21 2.83 0.23 0.65 -4.90 115.26 114.59 1cmu n ASN 216 Ca 0.04 -1.87 0.15 0.00 -0.53 0.00 0.00 54.58 52.37 1cmu n ASN 216 Cb 0.54 -0.02 0.75 0.00 -2.08 0.00 0.00 39.78 38.98 1cmu n ASN 216 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1cmu h ASP 217 N 0.30 0.00 -0.45 0.53 3.32 -1.93 -1.53 116.42 116.65 1cmu h ASP 217 Ca -0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.89 1cmu h ASP 217 Cb 0.58 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.13 1cmu h ASP 217 CO 0.25 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.77 1cmu n ALA 218 N -1.88 2.43 -1.30 3.45 0.00 -1.26 -4.93 120.51 117.02 1cmu n ALA 218 Ca -0.01 -0.84 -0.10 0.00 0.00 0.00 0.00 53.44 52.48 1cmu n ALA 218 Cb 0.09 -0.97 -0.04 0.00 0.00 0.00 0.00 19.45 18.52 1cmu n ALA 218 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1cmu n ASN 219 N 0.92 -4.54 -4.90 0.00 3.02 -0.58 -5.03 115.26 104.16 1cmu n ASN 219 Ca 0.17 0.26 -0.31 0.00 -0.03 0.00 0.00 54.58 54.66 1cmu n ASN 219 Cb 0.42 -2.95 -0.05 0.00 -0.61 0.00 0.00 39.78 36.59 1cmu n ASN 219 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1cmu s ASN 220 N -2.73 6.47 0.31 6.41 0.02 -1.26 -4.81 114.94 119.35 1cmu s ASN 220 Ca 0.00 0.55 -0.12 0.00 -1.02 0.00 0.00 52.86 52.26 1cmu s ASN 220 Cb 0.00 -2.07 -0.08 0.00 0.02 0.00 0.00 41.25 39.12 1cmu s ASN 220 CO 0.00 0.07 0.68 -1.61 0.02 0.00 0.00 177.10 176.26 1cmu s GLU 221 N -2.61 3.89 0.13 -0.60 2.02 -1.26 -0.25 118.70 120.02 1cmu s GLU 221 Ca 0.40 0.49 -0.14 0.00 0.02 0.00 0.00 54.97 55.73 1cmu s GLU 221 Cb -0.12 -2.50 0.02 0.00 0.10 0.00 0.00 34.13 31.64 1cmu s GLU 221 CO 0.25 0.17 0.37 1.14 0.02 0.00 0.00 175.26 177.21 1cmu s GLN 222 N -3.12 1.09 -0.28 1.61 -2.07 -0.41 -4.66 119.66 111.83 1cmu s GLN 222 Ca 0.51 -0.82 -0.17 0.00 -1.82 0.00 0.00 55.36 53.07 1cmu s GLN 222 Cb -0.10 0.45 -0.03 0.00 -1.09 0.00 0.00 33.01 32.24 1cmu s GLN 222 CO 0.21 -0.42 0.47 -1.58 -1.32 0.00 0.00 175.29 172.65 1cmu s TRP 223 N -3.84 3.24 -0.07 9.60 0.52 -0.84 -1.46 118.94 126.08 1cmu s TRP 223 Ca 0.06 0.48 0.01 0.00 0.02 0.00 0.00 56.10 56.66 1cmu s TRP 223 Cb 0.02 -2.71 -0.03 0.00 -1.15 0.00 0.00 33.47 29.60 1cmu s TRP 223 CO -0.09 -0.31 -0.07 -0.51 0.02 0.00 0.00 176.95 175.99 1cmu s ASP 224 N 1.62 4.66 0.21 2.95 1.01 0.21 -0.59 116.67 126.74 1cmu s ASP 224 Ca 0.19 -0.03 0.08 0.00 0.71 0.00 0.00 52.55 53.50 1cmu s ASP 224 Cb -0.16 -1.22 -0.04 0.00 1.01 0.00 0.00 42.92 42.52 1cmu s ASP 224 CO 0.10 0.35 0.00 -0.94 0.21 0.00 0.00 175.17 174.89 1cmu s SER 225 N -0.73 4.69 0.38 0.27 1.04 -0.21 -0.34 113.70 118.79 1cmu s SER 225 Ca 0.11 -0.49 0.20 0.00 0.48 0.00 0.00 55.95 56.25 1cmu s SER 225 Cb -0.11 -0.95 1.23 0.00 0.10 0.00 0.00 66.02 66.28 1cmu s SER 225 CO 0.02 0.05 1.65 0.11 0.98 0.00 0.00 173.24 176.05 1cmu h LYS 226 N 2.36 0.21 0.00 4.02 6.56 -1.89 -0.38 116.57 127.44 1cmu h LYS 226 Ca -0.46 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.12 1cmu h LYS 226 Cb 1.22 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 32.83 1cmu h LYS 226 CO 0.59 0.14 0.00 0.43 -2.06 0.00 0.00 179.45 178.55 1cmu n SER 227 N -4.92 0.00 0.00 0.86 7.64 -1.26 -4.87 113.62 111.06 1cmu n SER 227 Ca 0.34 -0.02 0.00 0.00 1.01 0.00 0.00 58.87 60.20 1cmu n SER 227 Cb 1.15 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 64.14 1cmu n SER 227 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cmu n GLY 228 N -0.26 0.69 3.94 0.23 0.00 -0.15 -5.06 105.19 104.59 1cmu n GLY 228 Ca 0.07 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.85 1cmu n GLY 228 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1cmu s TYR 229 N -2.74 3.37 0.12 1.61 2.02 -1.25 -4.60 117.35 115.88 1cmu s TYR 229 Ca 0.00 0.33 0.03 0.00 -0.37 0.00 0.00 57.07 57.05 1cmu s TYR 229 Cb 0.00 -2.14 -0.04 0.00 -0.40 0.00 0.00 41.96 39.38 1cmu s TYR 229 CO 0.00 -0.15 -0.07 0.00 -1.57 0.00 0.00 175.55 173.76 1cmu s MET 230 N -4.47 0.93 -0.07 -0.62 0.23 0.31 -1.05 119.30 114.55 1cmu s MET 230 Ca 0.45 -1.39 -0.00 0.00 -1.03 0.00 0.00 55.69 53.72 1cmu s MET 230 Cb -0.10 -0.33 0.02 0.00 -1.53 0.00 0.00 34.83 32.89 1cmu s MET 230 CO 0.38 -0.00 -0.04 -1.64 -2.03 0.00 0.00 175.02 171.69 1cmu s MET 231 N -3.82 0.96 0.46 3.16 -1.94 0.24 -4.19 119.30 114.16 1cmu s MET 231 Ca 0.14 -0.07 -0.24 0.00 -1.71 0.00 0.00 55.69 53.81 1cmu s MET 231 Cb 0.05 -1.10 -0.09 0.00 2.01 0.00 0.00 34.83 35.70 1cmu s MET 231 CO -0.02 -0.21 1.18 1.28 -0.01 0.00 0.00 175.02 177.24 1cmu n LEU 232 N 4.69 3.84 -0.27 -0.03 4.77 -1.26 -1.99 117.00 126.74 1cmu n LEU 232 Ca -0.15 1.04 0.06 0.00 -0.03 0.00 0.00 56.01 56.93 1cmu n LEU 232 Cb 0.50 -1.46 0.17 0.00 -2.33 0.00 0.00 43.42 40.30 1cmu n LEU 232 CO 0.17 -0.98 0.83 -0.65 -1.33 0.00 0.00 177.39 175.43 1cmu h PRO 233 N 1.69 0.10 -0.55 3.23 0.11 -1.83 0.90 132.00 135.65 1cmu h PRO 233 Ca -0.47 -0.01 0.03 0.00 0.11 0.00 0.00 66.00 65.66 1cmu h PRO 233 Cb 1.31 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.37 1cmu h PRO 233 CO 0.58 0.07 0.37 1.79 -0.21 0.00 0.00 178.00 180.59 1cmu h THR 234 N 0.11 1.06 -0.06 -1.15 1.35 -1.37 0.46 112.91 113.32 1cmu h THR 234 Ca 0.43 -0.22 -0.24 0.00 -0.55 0.00 0.00 66.41 65.84 1cmu h THR 234 Cb 0.78 0.38 0.01 0.00 -1.73 0.00 0.00 68.15 67.58 1cmu h THR 234 CO -0.68 0.12 -0.91 0.78 -0.25 0.00 0.00 175.52 174.58 1cmu h ASN 235 N 0.63 0.80 -0.17 5.36 2.35 -1.21 -3.17 115.58 120.18 1cmu h ASN 235 Ca 0.22 -0.59 -0.02 0.00 -0.55 0.00 0.00 56.30 55.36 1cmu h ASN 235 Cb 0.10 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 1cmu h ASN 235 CO -0.06 1.39 0.07 0.22 -1.65 0.00 0.00 177.43 177.40 1cmu h TYR 236 N 0.40 0.31 -1.18 1.19 3.20 -0.56 -2.40 116.97 117.93 1cmu h TYR 236 Ca -0.08 -0.01 0.42 0.00 3.14 0.00 0.00 58.73 62.19 1cmu h TYR 236 Cb 1.54 -0.10 -0.15 0.00 1.54 0.00 0.00 36.73 39.56 1cmu h TYR 236 CO 0.08 0.27 0.72 0.77 -1.64 0.00 0.00 178.16 178.36 1cmu h SER 237 N 0.31 0.31 0.23 -2.11 0.02 -0.89 -1.34 113.55 110.08 1cmu h SER 237 Ca 0.08 0.18 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1cmu h SER 237 Cb 0.10 0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1cmu h SER 237 CO -0.01 -0.25 0.00 -0.07 -1.14 0.00 0.00 176.83 175.36 1cmu h LEU 238 N 0.10 0.00 -0.88 5.07 3.38 -1.56 -1.71 115.31 119.71 1cmu h LEU 238 Ca 0.82 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.79 1cmu h LEU 238 Cb 2.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 43.11 1cmu h LEU 238 CO -0.55 0.00 -0.40 2.30 0.09 0.00 0.00 178.44 179.88 1cmu n ILE 239 N -2.40 0.00 1.07 1.22 -5.35 -0.50 -2.15 119.36 111.25 1cmu n ILE 239 Ca -0.01 -0.30 0.12 0.00 -0.27 0.00 0.00 62.75 62.29 1cmu n ILE 239 Cb 0.10 1.20 0.22 0.00 -1.74 0.00 0.00 39.64 39.42 1cmu n ILE 239 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1cmu n GLN 240 N -0.15 0.32 -4.38 6.28 6.02 -0.66 -4.81 117.38 119.98 1cmu n GLN 240 Ca 0.07 -0.20 -0.34 0.00 -0.01 0.00 0.00 57.00 56.52 1cmu n GLN 240 Cb 0.38 -1.50 -0.12 0.00 1.02 0.00 0.00 30.24 30.02 1cmu n GLN 240 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1cmu s ASP 241 N -2.82 4.70 0.31 1.08 -1.08 -1.09 -5.03 116.67 112.74 1cmu s ASP 241 Ca 0.15 -0.17 0.03 0.00 -0.52 0.00 0.00 52.55 52.04 1cmu s ASP 241 Cb 0.18 -1.77 0.51 0.00 -1.46 0.00 0.00 42.92 40.38 1cmu s ASP 241 CO 0.66 0.15 1.80 1.55 0.52 0.00 0.00 175.17 179.86 1cmu h PRO 242 N 6.85 0.51 -0.20 4.34 0.13 -1.92 0.70 132.00 142.42 1cmu h PRO 242 Ca -0.31 -0.14 -0.09 0.00 -0.87 0.00 0.00 66.00 64.58 1cmu h PRO 242 Cb 1.19 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 1cmu h PRO 242 CO 0.62 0.62 -0.22 0.87 -0.23 0.00 0.00 178.00 179.66 1cmu h LYS 243 N 0.48 0.50 -0.48 0.86 1.57 -1.95 -3.04 116.57 114.51 1cmu h LYS 243 Ca 0.09 -0.27 -0.05 0.00 -1.87 0.00 0.00 60.65 58.55 1cmu h LYS 243 Cb 0.48 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.79 1cmu h LYS 243 CO 0.03 0.86 0.12 1.88 -0.57 0.00 0.00 179.45 181.76 1cmu h TYR 244 N 0.17 0.80 -0.94 -1.35 0.05 -1.76 -3.21 116.97 110.72 1cmu h TYR 244 Ca 0.03 -0.09 0.10 0.00 0.05 0.00 0.00 58.73 58.81 1cmu h TYR 244 Cb 0.78 -0.23 -0.08 0.00 1.01 0.00 0.00 36.73 38.22 1cmu h TYR 244 CO 0.08 0.72 0.58 1.25 -1.05 0.00 0.00 178.16 179.75 1cmu h LEU 245 N 0.64 0.87 -1.03 3.88 5.85 -0.34 -1.33 115.31 123.86 1cmu h LEU 245 Ca 0.15 0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.83 1cmu h LEU 245 Cb 0.32 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.20 1cmu h LEU 245 CO 0.00 0.50 -0.10 0.77 -0.34 0.00 0.00 178.44 179.27 1cmu h SER 246 N 0.97 0.57 -0.17 1.25 4.64 -1.53 -2.05 113.55 117.22 1cmu h SER 246 Ca 0.45 -0.15 -0.09 0.00 -0.47 0.00 0.00 61.79 61.53 1cmu h SER 246 Cb 0.37 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.30 1cmu h SER 246 CO -0.24 0.70 -0.24 0.40 -0.87 0.00 0.00 176.83 176.58 1cmu h ILE 247 N 0.54 1.35 -0.73 0.95 2.04 -1.34 -2.27 117.51 118.05 1cmu h ILE 247 Ca 0.10 -1.46 0.14 0.00 1.00 0.00 0.00 64.86 64.65 1cmu h ILE 247 Cb 0.49 1.88 -0.14 0.00 -0.74 0.00 0.00 36.82 38.32 1cmu h ILE 247 CO 0.03 0.44 -0.24 0.58 0.00 0.00 0.00 178.15 178.96 1cmu h VAL 248 N 0.11 0.21 -0.89 1.67 2.07 -1.15 -1.29 116.25 116.98 1cmu h VAL 248 Ca 0.02 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.55 1cmu h VAL 248 Cb 0.81 0.21 -0.05 0.00 -1.52 0.00 0.00 31.29 30.75 1cmu h VAL 248 CO 0.06 0.00 0.59 0.11 0.02 0.00 0.00 177.57 178.35 1cmu h LYS 249 N -0.04 1.16 -0.26 1.57 1.57 -1.23 0.75 116.57 120.08 1cmu h LYS 249 Ca 0.33 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 59.03 1cmu h LYS 249 Cb 0.56 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1cmu h LYS 249 CO -0.77 0.76 0.10 1.49 -0.57 0.00 0.00 179.45 180.47 1cmu h GLU 250 N 1.19 0.39 -0.25 3.15 4.81 -0.70 -1.42 114.58 121.75 1cmu h GLU 250 Ca 0.33 -0.07 -0.14 0.00 -0.13 0.00 0.00 59.36 59.35 1cmu h GLU 250 Cb -0.10 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 1cmu h GLU 250 CO -0.08 0.42 -0.44 1.88 -0.73 0.00 0.00 179.01 180.06 1cmu h TYR 251 N 0.27 0.75 -0.75 0.92 0.05 -0.81 0.90 116.97 118.29 1cmu h TYR 251 Ca 0.09 -0.23 0.01 0.00 0.05 0.00 0.00 58.73 58.65 1cmu h TYR 251 Cb 0.18 -0.16 -0.04 0.00 1.01 0.00 0.00 36.73 37.73 1cmu h TYR 251 CO -0.01 0.95 0.49 0.00 -1.05 0.00 0.00 178.16 178.55 1cmu h ALA 252 N 1.01 0.96 0.00 3.88 0.00 -0.84 -2.68 119.26 121.59 1cmu h ALA 252 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1cmu h ALA 252 Cb 0.97 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1cmu h ALA 252 CO 0.09 0.35 -0.17 -0.91 0.00 0.00 0.00 179.25 178.60 1cmu h ASN 253 N 1.00 0.00 -2.35 0.00 2.35 -1.03 -3.43 115.58 112.13 1cmu h ASN 253 Ca 0.28 -0.05 -0.51 0.00 -0.55 0.00 0.00 56.30 55.47 1cmu h ASN 253 Cb -0.09 0.00 -0.36 0.00 0.05 0.00 0.00 38.32 37.92 1cmu h ASN 253 CO -0.07 0.03 -0.81 -0.62 -1.65 0.00 0.00 177.43 174.31 1cmu s ASP 254 N -4.58 2.21 0.38 5.81 -1.08 0.29 -5.00 116.67 114.70 1cmu s ASP 254 Ca 0.09 -2.09 0.05 0.00 -0.52 0.00 0.00 52.55 50.09 1cmu s ASP 254 Cb 0.12 -0.08 0.75 0.00 -1.46 0.00 0.00 42.92 42.26 1cmu s ASP 254 CO 0.64 -0.28 2.02 -0.61 0.52 0.00 0.00 175.17 177.46 1cmu h GLN 255 N 6.86 0.69 -0.03 4.34 4.15 -1.82 -2.32 115.11 126.98 1cmu h GLN 255 Ca 0.08 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 59.39 1cmu h GLN 255 Cb 0.99 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 28.52 1cmu h GLN 255 CO 0.25 0.46 -0.30 -0.44 -1.93 0.00 0.00 178.83 176.87 1cmu h ASP 256 N 0.71 0.04 -0.32 -0.69 3.32 -1.94 0.64 116.42 118.18 1cmu h ASP 256 Ca 0.22 -0.01 -0.16 0.00 0.02 0.00 0.00 57.03 57.09 1cmu h ASP 256 Cb 0.01 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 1cmu h ASP 256 CO -0.05 0.34 -0.43 0.50 -1.72 0.00 0.00 179.24 177.88 1cmu h LYS 257 N 0.04 0.85 -0.06 3.56 1.63 -1.83 -1.85 116.57 118.91 1cmu h LYS 257 Ca 0.00 -0.49 0.02 0.00 -0.85 0.00 0.00 60.65 59.33 1cmu h LYS 257 Cb 0.55 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.20 1cmu h LYS 257 CO 0.04 1.13 -0.07 0.35 -3.45 0.00 0.00 179.45 177.46 1cmu h PHE 258 N 0.64 -0.16 -0.73 1.91 3.57 -0.88 -1.77 116.94 119.51 1cmu h PHE 258 Ca 0.04 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.63 1cmu h PHE 258 Cb 1.03 0.08 -0.07 0.00 2.79 0.00 0.00 35.95 39.79 1cmu h PHE 258 CO 0.07 -0.11 0.39 0.74 -2.23 0.00 0.00 178.31 177.18 1cmu h PHE 259 N -0.09 0.71 -0.08 0.41 -1.00 -0.82 0.16 116.94 116.24 1cmu h PHE 259 Ca 0.05 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.86 1cmu h PHE 259 Cb 0.16 -0.21 -0.00 0.00 3.61 0.00 0.00 35.95 39.50 1cmu h PHE 259 CO -0.17 0.30 0.04 -0.22 -1.61 0.00 0.00 178.31 176.66 1cmu h LYS 260 N 0.68 0.11 -0.07 1.51 3.64 -1.27 -1.18 116.57 119.99 1cmu h LYS 260 Ca 0.34 -0.01 -0.19 0.00 -1.27 0.00 0.00 60.65 59.52 1cmu h LYS 260 Cb 0.30 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1cmu h LYS 260 CO -0.23 0.14 -0.77 -0.44 -2.27 0.00 0.00 179.45 175.89 1cmu h ASP 261 N 0.05 0.50 -0.63 4.20 5.19 -1.09 -2.58 116.42 122.06 1cmu h ASP 261 Ca 0.03 -0.34 -0.02 0.00 -0.62 0.00 0.00 57.03 56.07 1cmu h ASP 261 Cb 0.07 -0.15 -0.03 0.00 0.18 0.00 0.00 39.33 39.40 1cmu h ASP 261 CO -0.00 1.09 0.30 0.15 -3.12 0.00 0.00 179.24 177.66 1cmu h PHE 262 N 0.28 0.91 0.51 4.55 3.57 -0.66 -0.35 116.94 125.74 1cmu h PHE 262 Ca -0.04 -0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.40 1cmu h PHE 262 Cb 1.35 -0.28 -0.02 0.00 2.79 0.00 0.00 35.95 39.80 1cmu h PHE 262 CO 0.05 0.69 -0.41 1.03 -2.23 0.00 0.00 178.31 177.44 1cmu h SER 263 N 0.86 -1.08 -0.46 0.41 0.87 -1.09 -0.42 113.55 112.64 1cmu h SER 263 Ca 0.22 0.08 0.08 0.00 -1.23 0.00 0.00 61.79 60.94 1cmu h SER 263 Cb 0.12 0.34 -0.07 0.00 -0.44 0.00 0.00 62.40 62.36 1cmu h SER 263 CO -0.03 -0.59 0.04 0.11 -0.53 0.00 0.00 176.83 175.84 1cmu h LYS 264 N -0.90 0.16 -0.06 2.24 1.57 -1.45 -2.21 116.57 115.91 1cmu h LYS 264 Ca -0.05 -0.01 -0.12 0.00 -1.87 0.00 0.00 60.65 58.59 1cmu h LYS 264 Cb 0.77 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 1cmu h LYS 264 CO -0.01 0.10 -0.52 0.00 -0.57 0.00 0.00 179.45 178.45 1cmu h ALA 265 N 1.39 1.01 -0.13 3.86 0.00 -0.87 -1.91 119.26 122.60 1cmu h ALA 265 Ca 0.23 -0.49 -0.18 0.00 0.00 0.00 0.00 54.91 54.48 1cmu h ALA 265 Cb 0.32 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.04 1cmu h ALA 265 CO -0.35 0.67 -0.60 0.35 0.00 0.00 0.00 179.25 179.32 1cmu h PHE 266 N 0.13 0.86 -0.35 0.00 3.57 -0.88 -0.28 116.94 119.99 1cmu h PHE 266 Ca 0.00 -0.37 0.02 0.00 3.53 0.00 0.00 57.97 61.15 1cmu h PHE 266 Cb 0.97 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 39.55 1cmu h PHE 266 CO 0.01 1.17 0.19 1.49 -2.23 0.00 0.00 178.31 178.95 1cmu h GLU 267 N 0.30 0.38 -0.69 1.11 4.81 -1.41 -0.95 114.58 118.13 1cmu h GLU 267 Ca -0.04 -0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.25 1cmu h GLU 267 Cb 1.24 -0.09 -0.07 0.00 0.63 0.00 0.00 28.75 30.47 1cmu h GLU 267 CO 0.13 0.25 0.34 -0.22 -0.73 0.00 0.00 179.01 178.78 1cmu h LYS 268 N 0.39 0.58 -0.45 1.92 3.64 -1.27 -0.62 116.57 120.75 1cmu h LYS 268 Ca 0.14 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.50 1cmu h LYS 268 Cb 0.03 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.69 1cmu h LYS 268 CO -0.08 0.38 0.27 1.25 -2.27 0.00 0.00 179.45 179.01 1cmu h LEU 269 N 0.60 0.45 -1.14 5.20 5.85 -0.73 -1.91 115.31 123.64 1cmu h LEU 269 Ca 0.33 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.05 1cmu h LEU 269 Cb 0.33 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 1cmu h LEU 269 CO -0.25 0.32 -0.02 -0.07 -0.34 0.00 0.00 178.44 178.08 1cmu h LEU 270 N 0.55 0.00 -1.55 2.25 3.38 -0.47 -3.24 115.31 116.23 1cmu h LEU 270 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1cmu h LEU 270 Cb -0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1cmu h LEU 270 CO -0.07 0.02 -0.12 -0.62 0.09 0.00 0.00 178.44 177.74 1cmu n GLU 271 N -3.12 1.73 -1.73 1.13 1.02 -0.31 -4.61 120.64 114.77 1cmu n GLU 271 Ca 0.01 -1.48 -0.42 0.00 -0.02 0.00 0.00 57.16 55.24 1cmu n GLU 271 Cb 0.36 -1.39 -0.02 0.00 -0.02 0.00 0.00 31.44 30.37 1cmu n GLU 271 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1cmu n ASN 272 N 0.80 3.72 0.00 1.62 5.03 -0.73 -2.42 115.26 123.27 1cmu n ASN 272 Ca 0.11 1.13 0.00 0.00 0.87 0.00 0.00 54.58 56.68 1cmu n ASN 272 Cb 0.48 -1.56 0.00 0.00 -1.02 0.00 0.00 39.78 37.68 1cmu n ASN 272 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1cmu n GLY 273 N 2.58 0.78 3.30 7.41 0.00 -1.26 -4.47 105.19 113.53 1cmu n GLY 273 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 1cmu n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1cmu s ILE 274 N -2.62 2.86 -0.20 -0.61 1.01 -1.02 -4.15 121.20 116.47 1cmu s ILE 274 Ca 0.00 -0.70 -0.23 0.00 0.00 0.00 0.00 60.65 59.72 1cmu s ILE 274 Cb 0.00 -2.22 -0.02 0.00 0.01 0.00 0.00 42.46 40.23 1cmu s ILE 274 CO 0.00 0.50 0.74 -0.89 0.00 0.00 0.00 174.94 175.29 1cmu s THR 275 N 0.80 4.93 -0.45 2.92 2.01 -0.20 -4.95 115.64 120.71 1cmu s THR 275 Ca -0.05 1.41 -0.16 0.00 0.31 0.00 0.00 61.69 63.20 1cmu s THR 275 Cb -0.15 -4.04 0.05 0.00 0.01 0.00 0.00 72.50 68.36 1cmu s THR 275 CO 0.00 0.04 0.43 -0.36 -0.69 0.00 0.00 174.62 174.04 1cmu s PHE 276 N 2.22 3.19 0.32 4.92 0.08 -1.26 -0.94 117.98 126.51 1cmu s PHE 276 Ca 0.33 -0.65 -0.29 0.00 0.12 0.00 0.00 56.93 56.44 1cmu s PHE 276 Cb -0.16 -3.05 -0.13 0.00 -0.57 0.00 0.00 43.02 39.11 1cmu s PHE 276 CO 0.10 -0.77 1.30 -2.30 -0.10 0.00 0.00 175.22 173.45 1cmu n PRO 277 N 5.47 2.08 0.00 0.24 -0.02 -1.26 -4.86 135.00 136.64 1cmu n PRO 277 Ca -0.10 0.73 0.08 0.00 -2.02 0.00 0.00 63.50 62.19 1cmu n PRO 277 Cb 0.46 -2.32 0.48 0.00 -0.02 0.00 0.00 33.50 32.10 1cmu n PRO 277 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1cmu n LYS 278 N 0.83 0.52 0.12 -0.52 4.81 -1.26 -0.81 118.16 121.85 1cmu n LYS 278 Ca 0.06 0.00 0.13 0.00 -0.87 0.00 0.00 58.31 57.63 1cmu n LYS 278 Cb 0.35 -1.49 0.34 0.00 0.02 0.00 0.00 35.03 34.25 1cmu n LYS 278 CO 0.00 0.00 0.00 0.38 1.17 0.00 0.00 177.40 178.95 1cmu h ASP 279 N 0.00 0.00 -2.76 3.14 3.04 -2.03 -3.47 116.42 114.34 1cmu h ASP 279 Ca 0.00 -0.01 -0.59 0.00 -3.24 0.00 0.00 57.03 53.18 1cmu h ASP 279 Cb 0.00 0.00 0.14 0.00 -1.04 0.00 0.00 39.33 38.43 1cmu h ASP 279 CO 0.00 0.01 -0.13 0.00 -2.04 0.00 0.00 179.24 177.08 1cmu n ALA 280 N -1.85 -0.67 -1.66 4.15 0.00 0.01 -4.92 120.51 115.57 1cmu n ALA 280 Ca 0.05 0.17 -0.39 0.00 0.00 0.00 0.00 53.44 53.26 1cmu n ALA 280 Cb 0.45 -1.93 0.04 0.00 0.00 0.00 0.00 19.45 18.01 1cmu n ALA 280 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1cmu n PRO 281 N 0.23 1.35 -1.00 0.00 -0.04 -1.26 -4.99 135.00 129.30 1cmu n PRO 281 Ca 0.11 0.50 -0.33 0.00 -0.04 0.00 0.00 63.50 63.73 1cmu n PRO 281 Cb 0.40 -2.27 0.13 0.00 -0.04 0.00 0.00 33.50 31.72 1cmu n PRO 281 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1cmu n SER 282 N -0.40 0.32 -4.71 3.54 7.64 -1.26 -4.92 113.62 113.83 1cmu n SER 282 Ca 0.11 0.52 -0.42 0.00 1.01 0.00 0.00 58.87 60.09 1cmu n SER 282 Cb 0.44 -1.44 -0.03 0.00 -1.01 0.00 0.00 64.21 62.17 1cmu n SER 282 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1cmu n PRO 283 N -3.06 2.77 -2.54 1.43 -0.04 -1.26 -4.95 135.00 127.35 1cmu n PRO 283 Ca 0.12 1.00 -0.40 0.00 -0.04 0.00 0.00 63.50 64.18 1cmu n PRO 283 Cb 0.51 -2.86 -0.05 0.00 -0.04 0.00 0.00 33.50 31.06 1cmu n PRO 283 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1cmu s PHE 284 N 1.60 3.67 -0.47 0.54 0.08 0.54 -4.74 117.98 119.19 1cmu s PHE 284 Ca 0.77 1.72 -0.14 0.00 0.12 0.00 0.00 56.93 59.40 1cmu s PHE 284 Cb -0.50 -3.22 0.08 0.00 -0.57 0.00 0.00 43.02 38.81 1cmu s PHE 284 CO 0.34 -0.35 0.38 0.42 -0.10 0.00 0.00 175.22 175.91 1cmu s ILE 285 N -0.92 4.98 0.26 0.64 -1.09 -1.26 -1.78 121.20 122.03 1cmu s ILE 285 Ca 0.45 -1.22 -0.29 0.00 -2.23 0.00 0.00 60.65 57.36 1cmu s ILE 285 Cb -0.30 -4.03 -0.09 0.00 -1.58 0.00 0.00 42.46 36.46 1cmu s ILE 285 CO 0.38 -0.61 0.95 -0.36 -1.23 0.00 0.00 174.94 174.07 1cmu s PHE 286 N 1.58 3.89 0.41 3.97 0.08 -1.26 -5.02 117.98 121.63 1cmu s PHE 286 Ca 0.04 1.87 -0.24 0.00 0.12 0.00 0.00 56.93 58.72 1cmu s PHE 286 Cb -0.25 -2.99 -0.08 0.00 -0.57 0.00 0.00 43.02 39.13 1cmu s PHE 286 CO 0.05 0.33 1.14 0.15 -0.10 0.00 0.00 175.22 176.79 1cmu s LYS 287 N -1.39 4.00 0.70 0.44 1.02 -1.26 -5.01 119.74 118.25 1cmu s LYS 287 Ca 0.43 1.76 -0.11 0.00 0.02 0.00 0.00 55.97 58.07 1cmu s LYS 287 Cb -0.25 -2.58 0.01 0.00 -0.52 0.00 0.00 37.83 34.49 1cmu s LYS 287 CO 0.31 -0.34 1.08 0.95 -0.92 0.00 0.00 175.35 176.42 1cmu s THR 288 N -1.49 3.75 0.27 2.17 -4.23 -1.26 -4.92 115.64 109.92 1cmu s THR 288 Ca 0.59 0.57 -0.01 0.00 -1.18 0.00 0.00 61.69 61.66 1cmu s THR 288 Cb -0.28 -3.47 0.26 0.00 1.34 0.00 0.00 72.50 70.34 1cmu s THR 288 CO 0.35 -0.74 1.70 -0.07 -0.54 0.00 0.00 174.62 175.32 1cmu h LEU 289 N -0.68 0.23 -0.63 4.79 3.38 -1.97 -1.62 115.31 118.80 1cmu h LEU 289 Ca -0.45 0.14 0.01 0.00 0.09 0.00 0.00 57.88 57.67 1cmu h LEU 289 Cb 1.24 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 42.09 1cmu h LEU 289 CO 0.61 0.02 0.42 -0.08 0.09 0.00 0.00 178.44 179.50 1cmu h GLU 290 N 0.38 0.84 0.00 1.13 4.81 -1.94 0.55 114.58 120.35 1cmu h GLU 290 Ca 0.48 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.61 1cmu h GLU 290 Cb 0.84 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 1cmu h GLU 290 CO -0.49 0.56 -0.23 0.93 -0.73 0.00 0.00 179.01 179.04 1cmu h GLU 291 N 0.86 0.00 -0.00 1.92 5.08 -1.70 -2.31 114.58 118.43 1cmu h GLU 291 Ca 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1cmu h GLU 291 Cb -0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1cmu h GLU 291 CO -0.05 0.23 -0.30 1.04 -1.00 0.00 0.00 179.01 178.93 1cmu n GLN 292 N -3.83 0.38 -1.98 2.33 6.02 -0.06 -4.95 117.38 115.30 1cmu n GLN 292 Ca -0.02 -0.19 -0.10 0.00 -0.01 0.00 0.00 57.00 56.68 1cmu n GLN 292 Cb 0.33 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.08 1cmu n GLN 292 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1cmu n GLY 293 N 1.41 0.23 0.51 1.08 0.00 -0.02 -5.08 105.19 103.33 1cmu n GLY 293 Ca 0.09 -0.49 0.06 0.00 0.00 0.00 0.00 46.02 45.68 1cmu n GLY 293 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36