#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o1t s PHE 55 N 0.00 2.69 -0.61 1.61 0.40 -1.26 -4.98 117.98 115.83 1o1t s PHE 55 Ca 0.00 -0.75 -0.28 0.00 -0.60 0.00 0.00 56.93 55.30 1o1t s PHE 55 Cb 0.00 -4.44 0.03 0.00 0.51 0.00 0.00 43.02 39.12 1o1t s PHE 55 CO 0.00 -1.75 1.24 -1.17 0.70 0.00 0.00 175.22 174.24 1o1t s LEU 56 N 4.20 3.38 0.23 -0.37 2.96 -1.26 -4.96 118.68 122.87 1o1t s LEU 56 Ca 0.33 0.01 -0.30 0.00 -0.22 0.00 0.00 54.13 53.94 1o1t s LEU 56 Cb -0.08 -3.02 -0.15 0.00 0.50 0.00 0.00 46.19 43.44 1o1t s LEU 56 CO 0.01 -1.59 1.07 -0.24 -1.32 0.00 0.00 176.35 174.29 1o1t n SER 57 N 8.79 1.28 0.31 3.68 2.88 -1.26 -4.83 113.62 124.47 1o1t n SER 57 Ca 0.08 1.16 0.20 0.00 -1.33 0.00 0.00 58.87 58.97 1o1t n SER 57 Cb 0.49 -1.25 1.02 0.00 -0.75 0.00 0.00 64.21 63.72 1o1t n SER 57 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1o1t h LEU 58 N 2.65 0.00 -1.91 2.46 5.85 -1.98 -1.17 115.31 121.20 1o1t h LEU 58 Ca -0.41 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.31 1o1t h LEU 58 Cb 1.34 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.37 1o1t h LEU 58 CO 0.65 0.02 0.00 0.47 -0.34 0.00 0.00 178.44 179.24 1o1t n ASP 59 N -3.23 2.69 -4.76 1.25 9.92 -1.26 -4.94 116.55 116.23 1o1t n ASP 59 Ca -0.02 -1.80 -0.41 0.00 -0.53 0.00 0.00 54.79 52.03 1o1t n ASP 59 Cb 0.14 -0.07 0.01 0.00 -0.64 0.00 0.00 41.12 40.56 1o1t n ASP 59 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1o1t n SER 60 N 1.04 3.41 0.25 -2.24 2.88 -0.44 -4.87 113.62 113.63 1o1t n SER 60 Ca 0.12 1.17 0.10 0.00 -1.33 0.00 0.00 58.87 58.93 1o1t n SER 60 Cb 0.47 -1.59 0.64 0.00 -0.75 0.00 0.00 64.21 62.97 1o1t n SER 60 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1o1t h PRO 61 N 2.56 0.00 -0.85 -1.46 0.13 -1.94 -2.66 132.00 127.78 1o1t h PRO 61 Ca -0.50 0.00 -0.43 0.00 -0.87 0.00 0.00 66.00 64.20 1o1t h PRO 61 Cb 1.26 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.14 1o1t h PRO 61 CO 0.62 0.15 0.48 0.25 -0.23 0.00 0.00 178.00 179.27 1o1t n THR 62 N -3.87 3.05 -2.41 1.56 -2.24 -1.26 -4.98 114.28 104.13 1o1t n THR 62 Ca -0.02 -2.07 -0.41 0.00 -2.27 0.00 0.00 64.05 59.28 1o1t n THR 62 Cb 0.25 -0.43 -0.04 0.00 -2.10 0.00 0.00 70.33 68.01 1o1t n THR 62 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1o1t s TYR 63 N -3.27 3.48 -0.03 4.78 5.04 -1.01 -5.04 117.35 121.31 1o1t s TYR 63 Ca 0.54 1.54 0.07 0.00 -2.44 0.00 0.00 57.07 56.78 1o1t s TYR 63 Cb 0.46 -3.37 -0.02 0.00 0.35 0.00 0.00 41.96 39.38 1o1t s TYR 63 CO 0.09 -0.94 -0.25 0.08 -1.34 0.00 0.00 175.55 173.19 1o1t s VAL 64 N -0.49 2.14 0.43 3.14 1.01 -1.26 -5.05 120.40 120.31 1o1t s VAL 64 Ca 0.49 -1.07 -0.25 0.00 0.00 0.00 0.00 61.98 61.16 1o1t s VAL 64 Cb -0.32 -1.75 -0.10 0.00 0.00 0.00 0.00 36.38 34.21 1o1t s VAL 64 CO 0.39 0.58 1.22 0.18 0.00 0.00 0.00 175.10 177.46 1o1t n LEU 65 N 2.59 3.80 -0.18 3.92 4.77 -1.26 -4.86 117.00 125.78 1o1t n LEU 65 Ca -0.17 1.08 0.14 0.00 -0.03 0.00 0.00 56.01 57.04 1o1t n LEU 65 Cb 0.51 -1.47 0.47 0.00 -2.33 0.00 0.00 43.42 40.60 1o1t n LEU 65 CO 0.24 -0.83 1.21 1.88 -1.33 0.00 0.00 177.39 178.56 1o1t h TYR 66 N 1.92 0.57 0.00 -1.77 -1.99 -1.95 -0.09 116.97 113.65 1o1t h TYR 66 Ca -0.47 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.27 1o1t h TYR 66 Cb 1.30 -0.18 0.00 0.00 2.00 0.00 0.00 36.73 39.85 1o1t h TYR 66 CO 0.47 0.23 0.00 2.89 -0.00 0.00 0.00 178.16 181.74 1o1t n ARG 67 N -4.49 0.17 -0.19 4.88 1.85 -1.26 -1.53 116.66 116.08 1o1t n ARG 67 Ca 0.14 0.40 0.09 0.00 -1.00 0.00 0.00 57.85 57.49 1o1t n ARG 67 Cb 0.48 -1.82 0.19 0.00 -1.05 0.00 0.00 32.46 30.26 1o1t n ARG 67 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1o1t n ASP 68 N -2.13 3.18 -4.70 2.89 8.00 -0.06 -4.94 116.55 118.78 1o1t n ASP 68 Ca 0.02 -1.92 -0.37 0.00 0.71 0.00 0.00 54.79 53.24 1o1t n ASP 68 Cb 0.22 -0.25 -0.07 0.00 -0.02 0.00 0.00 41.12 40.99 1o1t n ASP 68 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1o1t s ARG 69 N -1.18 4.22 0.34 -1.24 0.52 -0.58 -4.94 118.95 116.09 1o1t s ARG 69 Ca 0.32 0.08 0.05 0.00 -0.52 0.00 0.00 55.73 55.66 1o1t s ARG 69 Cb 0.18 -3.47 0.61 0.00 0.52 0.00 0.00 34.95 32.79 1o1t s ARG 69 CO 0.25 0.15 1.85 0.00 0.02 0.00 0.00 175.30 177.57 1o1t h ALA 70 N 6.96 1.35 0.00 2.13 0.00 -1.92 -2.77 119.26 125.00 1o1t h ALA 70 Ca -0.39 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1o1t h ALA 70 Cb 1.16 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.83 1o1t h ALA 70 CO 0.74 0.44 0.00 -0.85 0.00 0.00 0.00 179.25 179.58 1o1t n GLU 71 N -4.24 0.90 0.00 0.00 0.00 -1.26 -2.70 120.64 113.34 1o1t n GLU 71 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1o1t n GLU 71 Cb 0.29 -1.03 0.00 0.00 0.00 0.00 0.00 31.44 30.69 1o1t n GLU 71 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.13 178.04 1o1t n TRP 72 N -0.46 0.00 0.27 -1.84 7.02 -1.06 -4.84 117.44 116.53 1o1t n TRP 72 Ca 0.00 0.00 0.17 0.00 -1.02 0.00 0.00 57.50 56.65 1o1t n TRP 72 Cb 0.02 0.00 0.89 0.00 -2.42 0.00 0.00 31.31 29.79 1o1t n TRP 72 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1o1t h ALA 73 N 0.00 1.00 0.01 6.99 0.00 -1.42 -2.38 119.26 123.46 1o1t h ALA 73 Ca 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.71 1o1t h ALA 73 Cb 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1o1t h ALA 73 CO 0.00 0.00 -0.89 0.38 0.00 0.00 0.00 179.25 178.74 1o1t h ASP 74 N 0.00 0.20 -2.97 0.00 -0.00 -1.88 -3.45 116.42 108.32 1o1t h ASP 74 Ca 0.00 -0.17 -0.62 0.00 -0.00 0.00 0.00 57.03 56.24 1o1t h ASP 74 Cb 0.06 -0.06 -0.07 0.00 -0.00 0.00 0.00 39.33 39.26 1o1t h ASP 74 CO 0.00 0.99 -0.30 -0.51 -0.00 0.00 0.00 179.24 179.42 1o1t s ILE 75 N -3.14 5.21 -0.14 4.15 2.07 -0.90 -5.08 121.20 123.38 1o1t s ILE 75 Ca -0.02 0.62 -0.18 0.00 -1.41 0.00 0.00 60.65 59.66 1o1t s ILE 75 Cb 0.10 -3.62 -0.04 0.00 0.13 0.00 0.00 42.46 39.03 1o1t s ILE 75 CO 0.82 0.55 0.46 -1.81 -1.91 0.00 0.00 174.94 173.05 1o1t s ASP 76 N -0.74 6.63 0.38 4.50 1.11 -1.26 -5.03 116.67 122.27 1o1t s ASP 76 Ca 0.20 0.75 -0.26 0.00 0.18 0.00 0.00 52.55 53.42 1o1t s ASP 76 Cb -0.15 -2.27 -0.09 0.00 1.07 0.00 0.00 42.92 41.48 1o1t s ASP 76 CO 0.09 -0.02 1.21 -2.16 1.18 0.00 0.00 175.17 175.47 1o1t s PRO 77 N 0.77 4.12 -0.31 8.23 0.04 -1.26 -4.71 135.00 141.88 1o1t s PRO 77 Ca 0.24 1.95 -0.09 0.00 0.04 0.00 0.00 61.00 63.14 1o1t s PRO 77 Cb -0.15 -2.78 -0.01 0.00 0.04 0.00 0.00 34.50 31.60 1o1t s PRO 77 CO 0.09 -0.30 0.14 0.08 0.04 0.00 0.00 177.00 177.06 1o1t s VAL 78 N -1.33 4.55 0.72 -0.36 1.01 0.38 -4.95 120.40 120.43 1o1t s VAL 78 Ca 0.55 -0.42 -0.11 0.00 0.00 0.00 0.00 61.98 62.00 1o1t s VAL 78 Cb -0.33 -3.31 0.02 0.00 0.00 0.00 0.00 36.38 32.76 1o1t s VAL 78 CO 0.43 0.08 1.07 -2.16 0.00 0.00 0.00 175.10 174.52 1o1t s PRO 79 N 1.61 2.74 0.20 2.72 0.04 -1.26 -4.35 135.00 136.69 1o1t s PRO 79 Ca 0.05 0.91 -0.30 0.00 0.04 0.00 0.00 61.00 61.70 1o1t s PRO 79 Cb -0.17 -1.97 -0.08 0.00 0.04 0.00 0.00 34.50 32.32 1o1t s PRO 79 CO 0.06 -1.23 0.97 -1.14 0.04 0.00 0.00 177.00 175.69 1o1t s GLN 80 N -5.06 4.78 -0.84 4.56 0.74 -1.26 -5.00 119.66 117.59 1o1t s GLN 80 Ca 0.59 1.51 -0.17 0.00 0.05 0.00 0.00 55.36 57.34 1o1t s GLN 80 Cb -0.14 -3.30 0.16 0.00 1.10 0.00 0.00 33.01 30.83 1o1t s GLN 80 CO 0.55 0.38 0.92 1.21 -0.55 0.00 0.00 175.29 177.80 1o1t s ASN 81 N -0.75 6.62 0.00 6.67 2.47 -1.26 -4.82 114.94 123.88 1o1t s ASN 81 Ca 0.43 -2.23 0.24 0.00 0.42 0.00 0.00 52.86 51.72 1o1t s ASN 81 Cb -0.26 -2.31 0.31 0.00 -1.45 0.00 0.00 41.25 37.55 1o1t s ASN 81 CO 0.32 -0.86 1.28 0.47 -3.72 0.00 0.00 177.10 174.59 1o1t n ASP 82 N 5.43 0.88 0.00 -4.21 9.92 -1.26 -5.07 116.55 122.24 1o1t n ASP 82 Ca 0.15 -0.69 0.00 0.00 -0.53 0.00 0.00 54.79 53.72 1o1t n ASP 82 Cb 0.47 0.44 0.00 0.00 -0.64 0.00 0.00 41.12 41.40 1o1t n ASP 82 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1o1t n GLY 83 N 1.46 0.94 0.19 0.44 0.00 -1.26 -4.29 105.19 102.68 1o1t n GLY 83 Ca 0.07 -2.06 0.07 0.00 0.00 0.00 0.00 46.02 44.10 1o1t n GLY 83 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1o1t h PRO 84 N 0.00 0.00 -2.74 1.61 0.13 -2.02 -3.37 132.00 125.61 1o1t h PRO 84 Ca 0.00 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.53 1o1t h PRO 84 Cb 0.00 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 30.73 1o1t h PRO 84 CO 0.00 0.29 -0.79 -1.12 -0.23 0.00 0.00 178.00 176.14 1o1t s SER 85 N -6.29 3.05 0.50 1.44 0.01 -1.26 -5.12 113.70 106.02 1o1t s SER 85 Ca 0.03 -3.16 -0.23 0.00 1.31 0.00 0.00 55.95 53.91 1o1t s SER 85 Cb 0.08 -0.93 -0.06 0.00 0.21 0.00 0.00 66.02 65.31 1o1t s SER 85 CO 0.69 -0.17 1.30 -2.84 0.41 0.00 0.00 173.24 172.62 1o1t s PRO 86 N -0.28 3.42 0.13 12.44 0.02 -1.26 -5.06 135.00 144.41 1o1t s PRO 86 Ca 0.26 2.10 0.08 0.00 0.02 0.00 0.00 61.00 63.47 1o1t s PRO 86 Cb -0.07 -2.37 -0.04 0.00 0.02 0.00 0.00 34.50 32.05 1o1t s PRO 86 CO -0.13 -0.92 -0.19 0.14 -0.33 0.00 0.00 177.00 175.57 1o1t s VAL 87 N -1.36 1.70 -1.60 3.83 -7.23 -1.26 -4.76 120.40 109.72 1o1t s VAL 87 Ca 0.67 -1.73 -0.10 0.00 -1.81 0.00 0.00 61.98 59.02 1o1t s VAL 87 Cb -0.37 -1.67 0.10 0.00 0.56 0.00 0.00 36.38 35.00 1o1t s VAL 87 CO 0.45 -0.22 0.25 1.33 -0.31 0.00 0.00 175.10 176.59 1o1t n VAL 88 N 0.67 -0.53 -2.71 1.32 0.24 -1.26 -4.83 118.33 111.22 1o1t n VAL 88 Ca -0.16 -0.26 -0.43 0.00 -2.04 0.00 0.00 64.34 61.45 1o1t n VAL 88 Cb 0.56 -0.73 -0.03 0.00 -1.47 0.00 0.00 33.84 32.17 1o1t n VAL 88 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 1o1t s GLN 89 N -7.01 4.31 -0.06 7.34 0.74 -1.26 -5.03 119.66 118.69 1o1t s GLN 89 Ca 0.34 1.30 -0.24 0.00 0.05 0.00 0.00 55.36 56.82 1o1t s GLN 89 Cb -0.20 -3.60 -0.04 0.00 1.10 0.00 0.00 33.01 30.27 1o1t s GLN 89 CO 0.95 -0.49 0.71 0.42 -0.55 0.00 0.00 175.29 176.33 1o1t s ILE 90 N 2.70 5.04 -1.18 -2.34 1.01 -1.26 -4.97 121.20 120.20 1o1t s ILE 90 Ca 0.44 1.47 -0.17 0.00 0.00 0.00 0.00 60.65 62.39 1o1t s ILE 90 Cb -0.16 -4.05 0.12 0.00 0.01 0.00 0.00 42.46 38.38 1o1t s ILE 90 CO 0.10 0.25 1.48 -0.63 0.00 0.00 0.00 174.94 176.15 1o1t s ILE 91 N 0.80 4.59 0.70 2.92 -1.09 -1.26 -4.98 121.20 122.87 1o1t s ILE 91 Ca 0.38 -2.07 -0.16 0.00 -2.23 0.00 0.00 60.65 56.58 1o1t s ILE 91 Cb -0.18 -5.00 0.02 0.00 -1.58 0.00 0.00 42.46 35.73 1o1t s ILE 91 CO 0.19 -1.76 1.21 -0.31 -1.23 0.00 0.00 174.94 173.04 1o1t s TYR 92 N 2.91 2.11 0.73 3.97 1.51 -1.26 -5.00 117.35 122.32 1o1t s TYR 92 Ca 0.45 1.57 -0.11 0.00 -1.01 0.00 0.00 57.07 57.97 1o1t s TYR 92 Cb -0.01 -3.49 0.03 0.00 -0.11 0.00 0.00 41.96 38.38 1o1t s TYR 92 CO 0.00 -2.57 1.07 -1.54 -1.11 0.00 0.00 175.55 171.40 1o1t s SER 93 N -1.93 5.12 0.23 2.29 1.04 -1.26 -4.82 113.70 114.37 1o1t s SER 93 Ca 0.75 1.47 -0.08 0.00 0.48 0.00 0.00 55.95 58.58 1o1t s SER 93 Cb -0.30 -2.30 0.25 0.00 0.10 0.00 0.00 66.02 63.76 1o1t s SER 93 CO 0.43 -1.59 1.87 -0.08 0.98 0.00 0.00 173.24 174.85 1o1t h GLU 94 N -0.82 0.99 -0.30 4.02 4.57 -1.99 -1.54 114.58 119.51 1o1t h GLU 94 Ca -0.45 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 57.64 1o1t h GLU 94 Cb 1.23 -0.22 -0.01 0.00 -0.16 0.00 0.00 28.75 29.59 1o1t h GLU 94 CO 0.58 0.66 0.05 0.87 -1.18 0.00 0.00 179.01 179.99 1o1t h LYS 95 N 1.02 0.49 0.49 1.92 1.57 -1.99 -0.96 116.57 119.11 1o1t h LYS 95 Ca 0.33 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.96 1o1t h LYS 95 Cb 0.02 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.27 1o1t h LYS 95 CO -0.12 0.59 -0.25 0.35 -0.57 0.00 0.00 179.45 179.45 1o1t h PHE 96 N 0.32 -0.66 -0.74 -1.35 3.57 -1.87 -2.27 116.94 113.93 1o1t h PHE 96 Ca 0.09 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.66 1o1t h PHE 96 Cb 0.33 0.22 -0.07 0.00 2.79 0.00 0.00 35.95 39.23 1o1t h PHE 96 CO 0.02 -0.40 0.41 -0.09 -2.23 0.00 0.00 178.31 176.01 1o1t h ARG 97 N -0.69 0.69 0.28 1.11 2.43 -1.32 -1.51 114.38 115.37 1o1t h ARG 97 Ca -0.06 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.05 1o1t h ARG 97 Cb 0.54 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1o1t h ARG 97 CO 0.10 0.46 -0.14 0.22 -1.51 0.00 0.00 179.97 179.10 1o1t h ASP 98 N 0.71 -0.32 -0.40 -3.80 3.58 -1.08 -1.52 116.42 113.59 1o1t h ASP 98 Ca 0.35 -0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.74 1o1t h ASP 98 Cb 0.30 0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.41 1o1t h ASP 98 CO -0.23 -0.16 0.21 0.58 -2.88 0.00 0.00 179.24 176.77 1o1t h VAL 99 N -0.47 1.15 -0.20 2.25 2.07 -1.22 -2.60 116.25 117.24 1o1t h VAL 99 Ca -0.04 -0.41 -0.11 0.00 0.82 0.00 0.00 66.70 66.96 1o1t h VAL 99 Cb 0.35 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1o1t h VAL 99 CO 0.06 0.16 -0.36 1.88 0.02 0.00 0.00 177.57 179.34 1o1t h TYR 100 N 0.51 0.50 -0.16 1.57 -1.99 -1.32 0.21 116.97 116.30 1o1t h TYR 100 Ca 0.14 -0.13 -0.10 0.00 2.00 0.00 0.00 58.73 60.64 1o1t h TYR 100 Cb 0.07 -0.11 -0.01 0.00 2.00 0.00 0.00 36.73 38.67 1o1t h TYR 100 CO -0.02 0.74 -0.33 -0.44 -0.00 0.00 0.00 178.16 178.11 1o1t h ASP 101 N 0.37 0.34 0.56 3.88 5.19 -1.24 0.25 116.42 125.77 1o1t h ASP 101 Ca 0.04 -0.12 -0.26 0.00 -0.62 0.00 0.00 57.03 56.07 1o1t h ASP 101 Cb 0.80 -0.09 0.00 0.00 0.18 0.00 0.00 39.33 40.23 1o1t h ASP 101 CO 0.06 0.65 -1.16 1.88 -3.12 0.00 0.00 179.24 177.55 1o1t h TYR 102 N 0.29 0.51 -0.72 4.55 0.05 -1.25 0.12 116.97 120.52 1o1t h TYR 102 Ca 0.04 -0.35 -0.05 0.00 0.05 0.00 0.00 58.73 58.42 1o1t h TYR 102 Cb 0.72 -0.03 -0.03 0.00 1.01 0.00 0.00 36.73 38.40 1o1t h TYR 102 CO 0.02 1.24 0.27 0.35 -1.05 0.00 0.00 178.16 178.99 1o1t h PHE 103 N 0.11 1.12 -0.89 4.88 3.57 -0.21 -1.83 116.94 123.69 1o1t h PHE 103 Ca -0.12 -0.09 0.02 0.00 3.53 0.00 0.00 57.97 61.31 1o1t h PHE 103 Cb 1.87 -0.33 -0.05 0.00 2.79 0.00 0.00 35.95 40.23 1o1t h PHE 103 CO 0.06 0.87 0.58 -0.09 -2.23 0.00 0.00 178.31 177.50 1o1t h ARG 104 N 1.05 1.13 0.86 1.11 2.43 -0.98 -0.91 114.38 119.07 1o1t h ARG 104 Ca 0.24 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.30 1o1t h ARG 104 Cb 0.24 -0.25 0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1o1t h ARG 104 CO -0.02 0.75 -0.41 0.00 -1.51 0.00 0.00 179.97 178.78 1o1t h ALA 105 N 1.35 -1.15 0.00 2.80 0.00 -1.08 -0.28 119.26 120.90 1o1t h ALA 105 Ca 0.34 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1o1t h ALA 105 Cb -0.07 0.45 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1o1t h ALA 105 CO -0.09 -1.14 -0.13 -0.39 0.00 0.00 0.00 179.25 177.50 1o1t h VAL 106 N -1.17 0.77 0.05 0.00 -1.51 -1.23 -2.54 116.25 110.62 1o1t h VAL 106 Ca -0.12 -0.49 -0.18 0.00 -1.23 0.00 0.00 66.70 64.68 1o1t h VAL 106 Cb 0.89 1.29 0.02 0.00 -2.13 0.00 0.00 31.29 31.36 1o1t h VAL 106 CO 0.19 0.12 -0.73 0.25 -1.23 0.00 0.00 177.57 176.18 1o1t h LEU 107 N 0.00 0.56 -1.10 4.19 5.85 -1.00 0.23 115.31 124.03 1o1t h LEU 107 Ca -0.00 -0.82 -0.01 0.00 0.84 0.00 0.00 57.88 57.89 1o1t h LEU 107 Cb 0.28 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 1o1t h LEU 107 CO 0.02 1.31 0.47 1.56 -0.34 0.00 0.00 178.44 181.45 1o1t h GLN 108 N -0.13 1.09 -0.01 1.25 4.20 -0.86 -1.45 115.11 119.19 1o1t h GLN 108 Ca -0.10 -0.10 0.00 0.00 0.06 0.00 0.00 58.65 58.50 1o1t h GLN 108 Cb 1.47 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 29.02 1o1t h GLN 108 CO 0.14 0.77 -0.02 2.89 -0.67 0.00 0.00 178.83 181.94 1o1t n ARG 109 N -4.37 1.62 -3.86 1.46 1.85 -0.97 -4.93 116.66 107.45 1o1t n ARG 109 Ca 0.08 -0.95 -0.28 0.00 -1.00 0.00 0.00 57.85 55.71 1o1t n ARG 109 Cb 0.07 -1.48 0.03 0.00 -1.05 0.00 0.00 32.46 30.03 1o1t n ARG 109 CO 0.00 0.00 0.00 -3.47 -0.01 0.00 0.00 177.63 174.15 1o1t n ASP 110 N 0.14 -3.71 -4.57 2.89 2.03 -0.40 -4.88 116.55 108.04 1o1t n ASP 110 Ca 0.18 -0.80 -0.41 0.00 0.52 0.00 0.00 54.79 54.28 1o1t n ASP 110 Cb 0.36 -3.90 -0.03 0.00 -0.72 0.00 0.00 41.12 36.84 1o1t n ASP 110 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 1o1t s GLU 111 N -6.46 3.19 -1.28 -0.67 2.12 0.67 -4.92 118.70 111.35 1o1t s GLU 111 Ca 0.47 0.43 -0.07 0.00 0.36 0.00 0.00 54.97 56.16 1o1t s GLU 111 Cb -0.24 -4.17 0.16 0.00 0.26 0.00 0.00 34.13 30.14 1o1t s GLU 111 CO 0.83 -2.08 2.05 0.54 -0.54 0.00 0.00 175.26 176.06 1o1t n ARG 112 N 8.82 4.06 -4.03 4.30 1.74 -1.26 -4.74 116.66 125.55 1o1t n ARG 112 Ca 0.13 -3.57 -0.22 0.00 -0.77 0.00 0.00 57.85 53.41 1o1t n ARG 112 Cb 0.49 -2.78 -0.05 0.00 -1.02 0.00 0.00 32.46 29.10 1o1t n ARG 112 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1o1t s SER 113 N 0.48 4.94 0.36 0.55 1.04 -1.26 -4.82 113.70 115.00 1o1t s SER 113 Ca 0.44 -0.62 0.09 0.00 0.48 0.00 0.00 55.95 56.34 1o1t s SER 113 Cb 0.13 -0.89 0.70 0.00 0.10 0.00 0.00 66.02 66.06 1o1t s SER 113 CO -0.03 -0.26 1.86 -0.08 0.98 0.00 0.00 173.24 175.72 1o1t h GLU 114 N 1.48 0.24 -0.37 4.02 4.57 -1.99 -0.31 114.58 122.23 1o1t h GLU 114 Ca -0.45 -0.07 -0.15 0.00 -1.18 0.00 0.00 59.36 57.52 1o1t h GLU 114 Cb 1.25 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.81 1o1t h GLU 114 CO 0.61 0.44 -0.35 0.07 -1.18 0.00 0.00 179.01 178.60 1o1t h ARG 115 N 0.23 0.85 -0.60 1.92 0.11 -1.96 -1.69 114.38 113.24 1o1t h ARG 115 Ca 0.04 -0.42 -0.08 0.00 0.10 0.00 0.00 59.98 59.62 1o1t h ARG 115 Cb 0.48 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.54 1o1t h ARG 115 CO 0.03 1.06 0.06 0.00 0.10 0.00 0.00 179.97 181.22 1o1t h ALA 116 N 0.89 0.97 -0.17 0.08 0.00 -1.67 -1.72 119.26 117.64 1o1t h ALA 116 Ca 0.07 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1o1t h ALA 116 Cb 0.92 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1o1t h ALA 116 CO 0.08 0.64 0.10 0.35 0.00 0.00 0.00 179.25 180.42 1o1t h PHE 117 N 0.93 0.22 -0.30 0.00 3.57 -0.83 -1.97 116.94 118.57 1o1t h PHE 117 Ca 0.18 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.64 1o1t h PHE 117 Cb 0.46 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 1o1t h PHE 117 CO 0.03 0.19 -0.00 0.87 -2.23 0.00 0.00 178.31 177.16 1o1t h LYS 118 N 0.19 0.46 -0.29 1.11 1.57 -1.08 -2.88 116.57 115.65 1o1t h LYS 118 Ca 0.06 -0.09 -0.13 0.00 -1.87 0.00 0.00 60.65 58.62 1o1t h LYS 118 Cb 0.03 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1o1t h LYS 118 CO -0.01 0.49 -0.35 1.25 -0.57 0.00 0.00 179.45 180.26 1o1t h LEU 119 N 0.44 0.67 -1.67 2.94 5.85 -0.97 -2.74 115.31 119.83 1o1t h LEU 119 Ca 0.10 -0.28 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 1o1t h LEU 119 Cb 0.30 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1o1t h LEU 119 CO 0.01 0.96 0.01 0.71 -0.34 0.00 0.00 178.44 179.80 1o1t h THR 120 N 0.54 1.10 -0.83 1.05 1.35 -1.15 -0.90 112.91 114.08 1o1t h THR 120 Ca 0.06 -0.36 0.02 0.00 -0.55 0.00 0.00 66.41 65.58 1o1t h THR 120 Cb 0.86 0.97 -0.05 0.00 -1.73 0.00 0.00 68.15 68.20 1o1t h THR 120 CO 0.07 0.12 0.54 -0.09 -0.25 0.00 0.00 175.52 175.91 1o1t h ARG 121 N 0.22 1.03 -0.35 4.72 2.43 -1.45 0.11 114.38 121.10 1o1t h ARG 121 Ca 0.05 -0.06 -0.17 0.00 -0.81 0.00 0.00 59.98 59.00 1o1t h ARG 121 Cb 0.13 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.44 1o1t h ARG 121 CO 0.00 0.68 -0.43 -0.44 -1.51 0.00 0.00 179.97 178.27 1o1t h ASP 122 N 1.07 0.97 0.05 -3.80 3.32 -1.23 -1.59 116.42 115.21 1o1t h ASP 122 Ca 0.32 -0.47 -0.09 0.00 0.02 0.00 0.00 57.03 56.81 1o1t h ASP 122 Cb -0.05 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.21 1o1t h ASP 122 CO -0.09 1.26 -0.27 0.00 -1.72 0.00 0.00 179.24 178.42 1o1t h ALA 123 N 0.77 1.20 -0.25 3.45 0.00 -0.78 -1.50 119.26 122.16 1o1t h ALA 123 Ca 0.05 -0.33 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 1o1t h ALA 123 Cb 1.03 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 1o1t h ALA 123 CO 0.10 0.52 -0.31 0.82 0.00 0.00 0.00 179.25 180.38 1o1t h ILE 124 N 0.31 1.31 0.00 0.00 2.04 -0.64 -1.78 117.51 118.75 1o1t h ILE 124 Ca 0.05 -1.50 -0.05 0.00 1.00 0.00 0.00 64.86 64.35 1o1t h ILE 124 Cb 0.64 1.71 -0.01 0.00 -0.74 0.00 0.00 36.82 38.42 1o1t h ILE 124 CO 0.05 0.47 -0.25 -0.08 0.00 0.00 0.00 178.15 178.34 1o1t h GLU 125 N 0.36 0.00 -0.02 2.37 4.81 -1.01 0.21 114.58 121.30 1o1t h GLU 125 Ca 0.03 0.00 -0.21 0.00 -0.13 0.00 0.00 59.36 59.05 1o1t h GLU 125 Cb 0.89 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.27 1o1t h GLU 125 CO 0.07 0.25 -0.88 -0.07 -0.73 0.00 0.00 179.01 177.65 1o1t h LEU 126 N 0.00 0.50 -6.13 1.64 3.38 -1.09 -3.41 115.31 110.20 1o1t h LEU 126 Ca -0.00 -0.38 -0.15 0.00 0.09 0.00 0.00 57.88 57.43 1o1t h LEU 126 Cb 0.51 -0.15 -0.24 0.00 0.09 0.00 0.00 40.66 40.87 1o1t h LEU 126 CO 0.03 1.17 -0.52 0.21 0.09 0.00 0.00 178.44 179.42 1o1t s ASN 127 N -7.04 -0.59 0.01 -0.43 2.47 -0.69 -5.01 114.94 103.67 1o1t s ASN 127 Ca -0.06 -0.88 0.09 0.00 0.42 0.00 0.00 52.86 52.43 1o1t s ASN 127 Cb 0.09 1.49 0.38 0.00 -1.45 0.00 0.00 41.25 41.77 1o1t s ASN 127 CO 0.86 -0.23 1.28 0.00 -3.72 0.00 0.00 177.10 175.29 1o1t n ALA 128 N 4.55 1.38 1.42 1.71 0.00 0.69 -1.78 120.51 128.48 1o1t n ALA 128 Ca 0.09 -0.02 0.14 0.00 0.00 0.00 0.00 53.44 53.65 1o1t n ALA 128 Cb 0.53 -1.14 0.46 0.00 0.00 0.00 0.00 19.45 19.30 1o1t n ALA 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1o1t n ALA 129 N -1.51 2.60 -2.47 0.00 0.00 -1.26 -4.69 120.51 113.18 1o1t n ALA 129 Ca 0.02 -0.47 -0.40 0.00 0.00 0.00 0.00 53.44 52.59 1o1t n ALA 129 Cb 0.10 -1.12 -0.03 0.00 0.00 0.00 0.00 19.45 18.40 1o1t n ALA 129 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1o1t s ASN 130 N -2.04 6.08 0.50 0.00 3.84 -0.73 -4.83 114.94 117.76 1o1t s ASN 130 Ca 0.36 -0.56 0.29 0.00 0.21 0.00 0.00 52.86 53.16 1o1t s ASN 130 Cb 0.21 -2.56 1.20 0.00 -0.55 0.00 0.00 41.25 39.55 1o1t s ASN 130 CO 0.35 -1.88 1.93 0.10 -2.79 0.00 0.00 177.10 174.81 1o1t h TYR 131 N 10.65 0.00 -0.41 0.43 -0.00 -1.89 -2.63 116.97 123.11 1o1t h TYR 131 Ca -0.17 0.00 -0.15 0.00 0.00 0.00 0.00 58.73 58.41 1o1t h TYR 131 Cb 1.05 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.78 1o1t h TYR 131 CO 1.15 0.11 -0.34 1.15 -0.00 0.00 0.00 178.16 180.23 1o1t h THR 132 N 0.00 1.27 -0.31 -0.90 2.02 -2.00 -1.69 112.91 111.31 1o1t h THR 132 Ca -0.00 -1.51 -0.07 0.00 0.77 0.00 0.00 66.41 65.59 1o1t h THR 132 Cb 0.59 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 68.30 1o1t h THR 132 CO 0.01 0.51 -0.09 0.58 0.37 0.00 0.00 175.52 176.90 1o1t h VAL 133 N 0.79 1.28 -0.93 3.16 2.07 -1.93 -2.16 116.25 118.54 1o1t h VAL 133 Ca 0.07 -1.15 0.09 0.00 0.82 0.00 0.00 66.70 66.54 1o1t h VAL 133 Cb 0.94 1.40 -0.07 0.00 -1.52 0.00 0.00 31.29 32.04 1o1t h VAL 133 CO 0.09 0.37 0.60 -0.50 0.02 0.00 0.00 177.57 178.15 1o1t h TRP 134 N 0.37 1.04 0.18 1.57 4.06 -1.33 0.08 115.95 121.92 1o1t h TRP 134 Ca 0.08 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 61.04 1o1t h TRP 134 Cb 0.59 -0.34 0.00 0.00 -1.00 0.00 0.00 29.16 28.41 1o1t h TRP 134 CO 0.05 0.49 -0.09 1.25 -3.56 0.00 0.00 178.44 176.58 1o1t h HIS 135 N 0.97 -0.23 -0.53 0.49 2.76 -0.98 -1.43 115.15 116.22 1o1t h HIS 135 Ca 0.43 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.61 1o1t h HIS 135 Cb 0.35 0.07 -0.03 0.00 1.55 0.00 0.00 27.41 29.36 1o1t h HIS 135 CO -0.00 0.01 0.35 0.35 -1.30 0.00 0.00 177.93 177.34 1o1t h PHE 136 N -0.44 0.63 -0.54 5.26 3.57 -1.00 -0.49 116.94 123.93 1o1t h PHE 136 Ca -0.02 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.42 1o1t h PHE 136 Cb 0.34 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.85 1o1t h PHE 136 CO -0.01 0.39 0.06 -0.09 -2.23 0.00 0.00 178.31 176.43 1o1t h ARG 137 N 0.67 0.87 0.00 1.11 2.43 -0.55 -0.48 114.38 118.43 1o1t h ARG 137 Ca 0.20 -0.22 -0.12 0.00 -0.81 0.00 0.00 59.98 59.03 1o1t h ARG 137 Cb -0.01 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.41 1o1t h ARG 137 CO -0.05 0.83 -0.56 0.00 -1.51 0.00 0.00 179.97 178.68 1o1t h ARG 138 N 0.82 0.00 -0.35 0.20 3.08 -0.14 -1.34 114.38 116.65 1o1t h ARG 138 Ca 0.17 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 1o1t h ARG 138 Cb 0.41 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.44 1o1t h ARG 138 CO 0.01 0.56 0.13 0.28 -1.07 0.00 0.00 179.97 179.89 1o1t h VAL 139 N 0.00 1.19 0.00 2.04 2.07 -0.11 -2.70 116.25 118.74 1o1t h VAL 139 Ca -0.01 -0.59 -0.10 0.00 0.82 0.00 0.00 66.70 66.82 1o1t h VAL 139 Cb 1.09 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 1o1t h VAL 139 CO 0.07 0.21 -0.50 -0.07 0.02 0.00 0.00 177.57 177.31 1o1t h LEU 140 N 0.41 0.00 -1.31 2.57 3.38 -0.98 -1.66 115.31 117.72 1o1t h LEU 140 Ca 0.11 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 1o1t h LEU 140 Cb 0.20 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1o1t h LEU 140 CO -0.01 0.50 0.05 -0.07 0.09 0.00 0.00 178.44 178.99 1o1t h LEU 141 N 0.00 0.48 0.13 1.67 3.38 -0.92 -1.49 115.31 118.56 1o1t h LEU 141 Ca -0.00 -0.07 -0.30 0.00 0.09 0.00 0.00 57.88 57.59 1o1t h LEU 141 Cb 0.93 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.56 1o1t h LEU 141 CO 0.06 0.51 -1.51 0.03 0.09 0.00 0.00 178.44 177.62 1o1t h ARG 142 N 0.50 0.28 0.52 1.13 2.47 -1.31 -1.78 114.38 116.19 1o1t h ARG 142 Ca 0.11 -0.47 -0.02 0.00 -1.26 0.00 0.00 59.98 58.34 1o1t h ARG 142 Cb 0.25 0.18 -0.01 0.00 -1.65 0.00 0.00 29.97 28.74 1o1t h ARG 142 CO 0.00 1.23 -0.41 0.77 0.56 0.00 0.00 179.97 182.11 1o1t h SER 143 N -0.20 -1.10 0.16 7.04 0.02 -1.27 -2.32 113.55 115.87 1o1t h SER 143 Ca -0.32 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 60.71 1o1t h SER 143 Cb 1.84 0.35 0.00 0.00 0.14 0.00 0.00 62.40 64.73 1o1t h SER 143 CO 0.08 -0.58 0.00 0.18 -1.14 0.00 0.00 176.83 175.37 1o1t n LEU 144 N -4.96 0.00 -3.72 5.07 4.77 -0.56 -4.88 117.00 112.71 1o1t n LEU 144 Ca -0.11 0.15 -0.30 0.00 -0.03 0.00 0.00 56.01 55.72 1o1t n LEU 144 Cb 0.40 -0.15 0.04 0.00 -2.33 0.00 0.00 43.42 41.37 1o1t n LEU 144 CO 0.25 -0.08 -0.09 0.00 -1.33 0.00 0.00 177.39 176.14 1o1t n GLN 145 N -1.15 -1.68 -2.59 3.23 1.13 -0.88 -4.92 117.38 110.52 1o1t n GLN 145 Ca 0.10 0.46 -0.35 0.00 -1.94 0.00 0.00 57.00 55.27 1o1t n GLN 145 Cb 0.09 -4.23 -0.04 0.00 0.11 0.00 0.00 30.24 26.17 1o1t n GLN 145 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1o1t s LYS 146 N -6.06 3.97 -0.19 -1.09 -0.14 -0.68 -4.95 119.74 110.60 1o1t s LYS 146 Ca 0.39 1.36 -0.29 0.00 -1.36 0.00 0.00 55.97 56.08 1o1t s LYS 146 Cb -0.14 -2.23 -0.04 0.00 -1.68 0.00 0.00 37.83 33.74 1o1t s LYS 146 CO 0.86 -0.29 1.84 0.34 -0.76 0.00 0.00 175.35 177.35 1o1t s ASP 147 N -1.90 6.10 0.20 2.83 -1.08 -1.26 -4.85 116.67 116.72 1o1t s ASP 147 Ca 0.64 1.82 0.23 0.00 -0.52 0.00 0.00 52.55 54.71 1o1t s ASP 147 Cb -0.17 -2.53 0.91 0.00 -1.46 0.00 0.00 42.92 39.68 1o1t s ASP 147 CO 0.21 -1.45 1.69 0.18 0.52 0.00 0.00 175.17 176.32 1o1t n LEU 148 N 9.32 0.57 0.08 -1.34 4.77 -1.26 -2.44 117.00 126.70 1o1t n LEU 148 Ca 0.22 0.62 -0.12 0.00 -0.03 0.00 0.00 56.01 56.70 1o1t n LEU 148 Cb 0.45 -0.52 -0.13 0.00 -2.33 0.00 0.00 43.42 40.88 1o1t n LEU 148 CO 0.66 -0.44 -0.01 -0.61 -1.33 0.00 0.00 177.39 175.66 1o1t h GLN 149 N 0.00 0.16 -0.22 3.23 5.75 -1.99 -2.17 115.11 119.87 1o1t h GLN 149 Ca 0.00 -0.27 -0.14 0.00 -0.15 0.00 0.00 58.65 58.09 1o1t h GLN 149 Cb 0.41 0.10 -0.01 0.00 1.07 0.00 0.00 27.48 29.05 1o1t h GLN 149 CO 0.00 1.10 -0.45 0.93 -2.65 0.00 0.00 178.83 177.76 1o1t h GLU 150 N 0.04 0.55 0.00 1.69 4.39 -1.88 -2.40 114.58 116.97 1o1t h GLU 150 Ca -0.10 -0.30 -0.05 0.00 0.34 0.00 0.00 59.36 59.25 1o1t h GLU 150 Cb 1.90 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 30.56 1o1t h GLU 150 CO 0.17 0.89 -0.25 1.49 -1.16 0.00 0.00 179.01 180.15 1o1t h GLU 151 N 0.44 0.00 -0.11 2.33 4.57 -1.45 -0.77 114.58 119.60 1o1t h GLU 151 Ca 0.03 0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 58.04 1o1t h GLU 151 Cb 0.96 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.55 1o1t h GLU 151 CO 0.09 0.25 -0.64 0.52 -1.18 0.00 0.00 179.01 178.05 1o1t h MET 152 N 0.00 0.40 -0.31 1.92 2.86 -0.92 0.18 114.93 119.06 1o1t h MET 152 Ca -0.00 -0.28 -0.03 0.00 -2.06 0.00 0.00 59.70 57.32 1o1t h MET 152 Cb 0.54 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.24 1o1t h MET 152 CO 0.03 0.90 0.06 -0.91 1.06 0.00 0.00 176.91 178.06 1o1t h ASN 153 N 0.29 0.48 0.61 1.22 2.35 -0.82 -0.49 115.58 119.22 1o1t h ASN 153 Ca -0.01 -0.25 -0.03 0.00 -0.55 0.00 0.00 56.30 55.46 1o1t h ASN 153 Cb 1.18 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.42 1o1t h ASN 153 CO 0.11 0.60 -0.32 0.22 -1.65 0.00 0.00 177.43 176.39 1o1t h TYR 154 N 0.34 -0.85 0.00 1.19 3.20 -1.04 -2.41 116.97 117.40 1o1t h TYR 154 Ca 0.10 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 61.95 1o1t h TYR 154 Cb 0.32 0.29 -0.00 0.00 1.54 0.00 0.00 36.73 38.88 1o1t h TYR 154 CO 0.02 -0.51 -0.01 0.97 -1.64 0.00 0.00 178.16 176.99 1o1t h ILE 155 N -0.87 0.80 -0.42 1.81 6.09 -0.87 -1.24 117.51 122.81 1o1t h ILE 155 Ca -0.08 -0.02 -0.06 0.00 -1.37 0.00 0.00 64.86 63.33 1o1t h ILE 155 Cb 0.68 1.01 -0.02 0.00 0.47 0.00 0.00 36.82 38.97 1o1t h ILE 155 CO 0.12 0.01 0.04 0.74 -3.07 0.00 0.00 178.15 175.98 1o1t h THR 156 N 0.00 1.25 0.18 2.19 2.02 -0.81 -1.29 112.91 116.44 1o1t h THR 156 Ca -0.00 -0.95 -0.01 0.00 0.77 0.00 0.00 66.41 66.22 1o1t h THR 156 Cb 0.01 1.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1o1t h THR 156 CO 0.00 0.33 -0.08 0.00 0.37 0.00 0.00 175.52 176.13 1o1t h ALA 157 N 0.92 -0.24 0.00 6.16 0.00 -0.75 -2.34 119.26 123.01 1o1t h ALA 157 Ca 0.12 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 1o1t h ALA 157 Cb 0.42 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 1o1t h ALA 157 CO 0.01 -0.53 -0.26 0.97 0.00 0.00 0.00 179.25 179.44 1o1t h ILE 158 N -0.45 0.86 -0.02 0.00 2.10 -1.40 -2.40 117.51 116.20 1o1t h ILE 158 Ca -0.02 -1.03 -0.20 0.00 1.08 0.00 0.00 64.86 64.68 1o1t h ILE 158 Cb 0.35 1.62 -0.01 0.00 -1.09 0.00 0.00 36.82 37.69 1o1t h ILE 158 CO 0.04 0.26 -0.83 0.40 -1.08 0.00 0.00 178.15 176.94 1o1t h ILE 159 N 0.00 1.43 -0.49 2.19 2.04 -1.19 0.61 117.51 122.10 1o1t h ILE 159 Ca -0.00 -2.39 -0.01 0.00 1.00 0.00 0.00 64.86 63.46 1o1t h ILE 159 Cb 0.60 2.32 -0.02 0.00 -0.74 0.00 0.00 36.82 38.97 1o1t h ILE 159 CO 0.03 0.71 0.25 -0.33 0.00 0.00 0.00 178.15 178.81 1o1t h GLU 160 N 0.19 0.68 0.12 2.37 4.39 -0.94 -1.24 114.58 120.16 1o1t h GLU 160 Ca -0.05 -0.07 -0.28 0.00 0.34 0.00 0.00 59.36 59.30 1o1t h GLU 160 Cb 1.44 -0.14 0.03 0.00 -0.10 0.00 0.00 28.75 29.98 1o1t h GLU 160 CO 0.14 0.52 -1.18 0.93 -1.16 0.00 0.00 179.01 178.26 1o1t h GLU 161 N 0.69 0.58 -2.13 2.33 5.08 -1.21 -3.39 114.58 116.52 1o1t h GLU 161 Ca 0.17 -0.79 -0.57 0.00 -1.00 0.00 0.00 59.36 57.17 1o1t h GLU 161 Cb 0.06 0.26 -0.41 0.00 0.50 0.00 0.00 28.75 29.16 1o1t h GLU 161 CO -0.03 1.36 -0.82 1.04 -1.00 0.00 0.00 179.01 179.56 1o1t n GLN 162 N -3.85 1.91 0.05 2.33 6.02 0.19 -4.96 117.38 119.07 1o1t n GLN 162 Ca -0.14 -4.12 0.07 0.00 -0.01 0.00 0.00 57.00 52.80 1o1t n GLN 162 Cb 0.96 -1.87 0.31 0.00 1.02 0.00 0.00 30.24 30.66 1o1t n GLN 162 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1o1t n PRO 163 N 0.80 0.06 -0.18 -1.09 -0.04 -0.49 -2.12 135.00 131.96 1o1t n PRO 163 Ca 0.27 0.40 0.09 0.00 -0.04 0.00 0.00 63.50 64.22 1o1t n PRO 163 Cb 0.47 -1.64 0.18 0.00 -0.04 0.00 0.00 33.50 32.47 1o1t n PRO 163 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1o1t n LYS 164 N -1.76 2.30 -2.79 0.54 5.02 -1.26 -4.76 118.16 115.45 1o1t n LYS 164 Ca 0.02 -2.08 -0.41 0.00 -2.02 0.00 0.00 58.31 53.82 1o1t n LYS 164 Cb 0.13 -1.40 -0.05 0.00 -0.02 0.00 0.00 35.03 33.68 1o1t n LYS 164 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1o1t s ASN 165 N -1.20 7.47 0.04 4.39 3.84 -0.90 -4.98 114.94 123.60 1o1t s ASN 165 Ca 0.31 1.76 -0.19 0.00 0.21 0.00 0.00 52.86 54.95 1o1t s ASN 165 Cb 0.18 -2.57 -0.15 0.00 -0.55 0.00 0.00 41.25 38.16 1o1t s ASN 165 CO 0.25 -0.00 1.29 1.88 -2.79 0.00 0.00 177.10 177.72 1o1t h TYR 166 N 5.29 0.61 -0.82 0.43 -1.99 -1.91 -3.35 116.97 115.22 1o1t h TYR 166 Ca -0.44 -0.23 0.02 0.00 2.00 0.00 0.00 58.73 60.09 1o1t h TYR 166 Cb 1.21 -0.11 -0.05 0.00 2.00 0.00 0.00 36.73 39.78 1o1t h TYR 166 CO 0.64 0.95 0.53 1.96 -0.00 0.00 0.00 178.16 182.24 1o1t h GLN 167 N 0.09 1.03 -0.70 4.88 7.50 -1.94 -2.09 115.11 123.88 1o1t h GLN 167 Ca -0.00 -0.06 -0.03 0.00 0.50 0.00 0.00 58.65 59.06 1o1t h GLN 167 Cb 0.93 -0.23 -0.03 0.00 0.05 0.00 0.00 27.48 28.20 1o1t h GLN 167 CO 0.07 0.68 0.32 -0.39 -1.50 0.00 0.00 178.83 178.01 1o1t h VAL 168 N 1.06 1.23 0.02 -0.54 -1.51 -1.84 -0.54 116.25 114.13 1o1t h VAL 168 Ca 0.32 -0.66 -0.26 0.00 -1.23 0.00 0.00 66.70 64.87 1o1t h VAL 168 Cb -0.05 0.35 0.02 0.00 -2.13 0.00 0.00 31.29 29.47 1o1t h VAL 168 CO -0.09 0.27 -1.05 -0.50 -1.23 0.00 0.00 177.57 174.97 1o1t h TRP 169 N 0.99 0.93 -0.68 5.19 4.06 -1.63 -2.48 115.95 122.33 1o1t h TRP 169 Ca 0.24 -0.52 -0.07 0.00 2.06 0.00 0.00 58.89 60.61 1o1t h TRP 169 Cb 0.12 -0.10 -0.03 0.00 -1.00 0.00 0.00 29.16 28.15 1o1t h TRP 169 CO 0.01 1.35 0.17 1.25 -3.56 0.00 0.00 178.44 177.66 1o1t h HIS 170 N 0.33 1.13 -0.40 0.49 2.76 -1.18 -2.17 115.15 116.11 1o1t h HIS 170 Ca -0.13 -0.13 -0.02 0.00 -2.20 0.00 0.00 60.37 57.90 1o1t h HIS 170 Cb 1.70 -0.32 -0.02 0.00 1.55 0.00 0.00 27.41 30.32 1o1t h HIS 170 CO 0.09 0.92 0.18 1.25 -1.30 0.00 0.00 177.93 179.07 1o1t h HIS 171 N 1.02 0.58 -0.73 5.26 6.17 -1.08 -1.60 115.15 124.77 1o1t h HIS 171 Ca 0.22 -0.03 0.02 0.00 0.71 0.00 0.00 60.37 61.28 1o1t h HIS 171 Cb 0.36 -0.18 -0.04 0.00 2.52 0.00 0.00 27.41 30.07 1o1t h HIS 171 CO 0.03 0.50 0.48 -0.09 0.71 0.00 0.00 177.93 179.56 1o1t h ARG 172 N 0.50 0.92 -0.29 5.26 2.43 -1.22 -1.78 114.38 120.21 1o1t h ARG 172 Ca 0.13 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 59.22 1o1t h ARG 172 Cb 0.14 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.47 1o1t h ARG 172 CO -0.02 0.61 0.05 -0.09 -1.51 0.00 0.00 179.97 179.02 1o1t h ARG 173 N 0.95 0.47 -1.00 0.20 2.43 -1.00 -1.68 114.38 114.74 1o1t h ARG 173 Ca 0.28 -0.12 0.06 0.00 -0.81 0.00 0.00 59.98 59.38 1o1t h ARG 173 Cb -0.04 -0.06 -0.06 0.00 -0.42 0.00 0.00 29.97 29.38 1o1t h ARG 173 CO -0.07 0.57 0.65 0.28 -1.51 0.00 0.00 179.97 179.89 1o1t h VAL 174 N 0.29 1.11 -0.44 0.20 2.07 -0.74 -1.11 116.25 117.63 1o1t h VAL 174 Ca 0.09 -0.41 -0.07 0.00 0.82 0.00 0.00 66.70 67.13 1o1t h VAL 174 Cb 0.32 -0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 29.88 1o1t h VAL 174 CO 0.00 0.22 0.01 -0.07 0.02 0.00 0.00 177.57 177.75 1o1t h LEU 175 N 1.20 0.75 -1.21 2.57 3.38 -1.09 -1.29 115.31 119.63 1o1t h LEU 175 Ca 0.42 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 58.03 1o1t h LEU 175 Cb 0.12 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1o1t h LEU 175 CO -0.16 0.87 -0.10 0.58 0.09 0.00 0.00 178.44 179.72 1o1t h VAL 176 N 0.62 1.21 0.15 1.22 2.07 -0.88 -0.94 116.25 119.69 1o1t h VAL 176 Ca 0.13 -0.91 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 1o1t h VAL 176 Cb 0.48 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.38 1o1t h VAL 176 CO 0.02 0.30 -0.07 -0.33 0.02 0.00 0.00 177.57 177.50 1o1t h GLU 177 N 0.40 -0.20 -0.63 1.57 5.08 -0.98 0.19 114.58 120.01 1o1t h GLU 177 Ca 0.08 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.57 1o1t h GLU 177 Cb 0.43 0.05 -0.09 0.00 0.50 0.00 0.00 28.75 29.64 1o1t h GLU 177 CO 0.02 0.19 0.15 -1.49 -1.00 0.00 0.00 179.01 176.88 1o1t h TRP 178 N -0.65 0.24 0.00 4.33 6.55 -1.04 0.16 115.95 125.56 1o1t h TRP 178 Ca -0.02 0.04 0.00 0.00 0.95 0.00 0.00 58.89 59.86 1o1t h TRP 178 Cb 0.48 -0.01 0.00 0.00 -0.86 0.00 0.00 29.16 28.77 1o1t h TRP 178 CO 0.06 -0.02 -0.26 1.28 -1.05 0.00 0.00 178.44 178.45 1o1t n LEU 179 N -5.11 0.32 -3.81 -4.49 4.77 -0.38 -4.92 117.00 103.38 1o1t n LEU 179 Ca 0.10 0.28 -0.30 0.00 -0.03 0.00 0.00 56.01 56.06 1o1t n LEU 179 Cb 0.34 -0.36 -0.01 0.00 -2.33 0.00 0.00 43.42 41.06 1o1t n LEU 179 CO 0.17 0.03 -0.01 0.29 -1.33 0.00 0.00 177.39 176.54 1o1t n LYS 180 N -1.60 -3.50 -3.80 3.23 5.02 0.63 -4.92 118.16 113.22 1o1t n LYS 180 Ca 0.06 0.43 -0.29 0.00 -2.02 0.00 0.00 58.31 56.49 1o1t n LYS 180 Cb 0.35 -5.17 -0.16 0.00 -0.02 0.00 0.00 35.03 30.04 1o1t n LYS 180 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1o1t s ASP 181 N -3.03 3.54 -0.07 4.39 2.15 -1.06 -4.98 116.67 117.60 1o1t s ASP 181 Ca 0.59 -1.19 0.19 0.00 0.43 0.00 0.00 52.55 52.57 1o1t s ASP 181 Cb -0.32 -0.86 0.66 0.00 -0.30 0.00 0.00 42.92 42.11 1o1t s ASP 181 CO 0.72 -0.32 1.57 -0.81 -0.17 0.00 0.00 175.17 176.16 1o1t n PRO 182 N 4.87 3.36 0.24 4.34 -0.04 -1.26 -4.68 135.00 141.83 1o1t n PRO 182 Ca -0.07 -2.76 0.07 0.00 -0.04 0.00 0.00 63.50 60.69 1o1t n PRO 182 Cb 0.45 -1.75 0.57 0.00 -0.04 0.00 0.00 33.50 32.73 1o1t n PRO 182 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1o1t h SER 183 N 3.90 0.00 0.63 3.54 4.64 -2.00 -2.83 113.55 121.43 1o1t h SER 183 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o1t h SER 183 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1o1t h SER 183 CO 0.15 0.10 -1.00 0.00 -0.87 0.00 0.00 176.83 175.20 1o1t n GLN 184 N -4.42 0.39 0.13 4.77 6.02 -1.26 -4.70 117.38 118.31 1o1t n GLN 184 Ca -0.03 0.03 -0.17 0.00 -0.01 0.00 0.00 57.00 56.83 1o1t n GLN 184 Cb 0.17 -1.66 -0.10 0.00 1.02 0.00 0.00 30.24 29.67 1o1t n GLN 184 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1o1t h GLU 185 N 0.00 -0.75 -0.41 -1.09 4.39 -1.84 -0.70 114.58 114.18 1o1t h GLU 185 Ca 0.00 0.05 0.01 0.00 0.34 0.00 0.00 59.36 59.76 1o1t h GLU 185 Cb 0.82 0.17 -0.02 0.00 -0.10 0.00 0.00 28.75 29.62 1o1t h GLU 185 CO 0.00 -0.50 0.27 -0.07 -1.16 0.00 0.00 179.01 177.55 1o1t h LEU 186 N -0.78 0.45 -0.06 1.33 3.38 -1.84 -0.70 115.31 117.09 1o1t h LEU 186 Ca -0.01 -0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.77 1o1t h LEU 186 Cb 0.77 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 41.42 1o1t h LEU 186 CO -0.27 0.32 -0.67 -0.08 0.09 0.00 0.00 178.44 177.84 1o1t h GLU 187 N 0.53 0.57 -0.03 1.13 4.81 -1.83 -1.60 114.58 118.15 1o1t h GLU 187 Ca 0.15 -0.52 -0.00 0.00 -0.13 0.00 0.00 59.36 58.86 1o1t h GLU 187 Cb -0.02 0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.48 1o1t h GLU 187 CO -0.03 1.15 0.01 0.35 -0.73 0.00 0.00 179.01 179.76 1o1t h PHE 188 N 0.17 0.04 -0.99 0.92 3.57 -0.65 -2.43 116.94 117.58 1o1t h PHE 188 Ca -0.07 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.45 1o1t h PHE 188 Cb 1.33 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 40.01 1o1t h PHE 188 CO 0.12 0.15 0.65 0.82 -2.23 0.00 0.00 178.31 177.82 1o1t h ILE 189 N -0.08 1.23 -0.01 1.41 2.04 -1.21 -1.89 117.51 119.00 1o1t h ILE 189 Ca 0.01 -0.45 -0.04 0.00 1.00 0.00 0.00 64.86 65.38 1o1t h ILE 189 Cb 0.13 -0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 36.00 1o1t h ILE 189 CO -0.00 0.24 -0.16 0.00 0.00 0.00 0.00 178.15 178.23 1o1t h ALA 190 N 1.39 1.71 -0.16 1.87 0.00 -1.12 -0.28 119.26 122.68 1o1t h ALA 190 Ca 0.37 -0.15 -0.18 0.00 0.00 0.00 0.00 54.91 54.94 1o1t h ALA 190 Cb -0.11 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1o1t h ALA 190 CO -0.09 0.22 -0.65 0.22 0.00 0.00 0.00 179.25 178.94 1o1t h ASP 191 N 0.02 0.69 -0.53 0.00 3.58 -0.86 -1.85 116.42 117.48 1o1t h ASP 191 Ca 0.00 -0.41 -0.10 0.00 0.42 0.00 0.00 57.03 56.94 1o1t h ASP 191 Cb 0.30 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.13 1o1t h ASP 191 CO 0.02 1.16 -0.07 0.40 -2.88 0.00 0.00 179.24 177.87 1o1t h ILE 192 N 0.44 1.27 0.00 2.25 1.08 -0.92 -2.78 117.51 118.84 1o1t h ILE 192 Ca -0.02 -1.21 0.00 0.00 -0.39 0.00 0.00 64.86 63.24 1o1t h ILE 192 Cb 1.23 0.98 0.00 0.00 -3.07 0.00 0.00 36.82 35.96 1o1t h ILE 192 CO 0.13 0.43 0.00 0.18 -0.69 0.00 0.00 178.15 178.19 1o1t n LEU 193 N -4.21 0.51 0.19 1.44 4.77 -0.19 -1.23 117.00 118.28 1o1t n LEU 193 Ca 0.01 0.61 0.11 0.00 -0.03 0.00 0.00 56.01 56.71 1o1t n LEU 193 Cb 0.38 -0.53 0.13 0.00 -2.33 0.00 0.00 43.42 41.06 1o1t n LEU 193 CO 0.44 -0.43 0.65 -1.13 -1.33 0.00 0.00 177.39 175.59 1o1t h ASN 194 N 0.00 0.00 0.23 -1.43 -0.73 -1.04 -2.39 115.58 110.21 1o1t h ASN 194 Ca 0.00 0.00 -0.34 0.00 1.87 0.00 0.00 56.30 57.83 1o1t h ASN 194 Cb 0.38 0.00 -0.05 0.00 0.27 0.00 0.00 38.32 38.92 1o1t h ASN 194 CO 0.00 0.07 -2.05 0.00 -0.37 0.00 0.00 177.43 175.07 1o1t n GLN 195 N -3.06 0.67 -3.29 6.67 6.02 -0.37 -4.79 117.38 119.24 1o1t n GLN 195 Ca 0.03 0.18 -0.08 0.00 -0.01 0.00 0.00 57.00 57.11 1o1t n GLN 195 Cb 0.56 -1.66 -0.05 0.00 1.02 0.00 0.00 30.24 30.11 1o1t n GLN 195 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 1o1t s ASP 196 N -6.08 0.04 0.00 1.08 -1.08 -0.70 -5.02 116.67 104.92 1o1t s ASP 196 Ca -0.12 -0.87 0.08 0.00 -0.52 0.00 0.00 52.55 51.12 1o1t s ASP 196 Cb 0.07 1.19 0.48 0.00 -1.46 0.00 0.00 42.92 43.20 1o1t s ASP 196 CO 0.79 -0.27 0.90 0.00 0.52 0.00 0.00 175.17 177.12 1o1t n ALA 197 N 4.73 1.83 -0.16 3.66 0.00 -0.90 -1.92 120.51 127.75 1o1t n ALA 197 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1o1t n ALA 197 Cb 0.50 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.82 1o1t n ALA 197 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1o1t n LYS 198 N -0.94 2.51 -1.65 0.00 5.02 -1.26 -4.81 118.16 117.02 1o1t n LYS 198 Ca 0.06 -1.34 -0.45 0.00 -2.02 0.00 0.00 58.31 54.56 1o1t n LYS 198 Cb 0.03 -0.92 -0.04 0.00 -0.02 0.00 0.00 35.03 34.08 1o1t n LYS 198 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1o1t n ASN 199 N -0.42 3.68 -0.21 4.39 2.85 -0.81 -4.87 115.26 119.87 1o1t n ASN 199 Ca 0.00 0.79 -0.07 0.00 -0.11 0.00 0.00 54.58 55.19 1o1t n ASN 199 Cb 0.29 -1.46 0.03 0.00 1.24 0.00 0.00 39.78 39.87 1o1t n ASN 199 CO 0.00 0.00 0.00 0.22 -2.11 0.00 0.00 177.26 175.37 1o1t h TYR 200 N 10.91 0.85 -0.58 1.20 3.20 -1.93 -2.38 116.97 128.24 1o1t h TYR 200 Ca -0.47 -0.05 -0.06 0.00 3.14 0.00 0.00 58.73 61.29 1o1t h TYR 200 Cb 1.26 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 39.24 1o1t h TYR 200 CO 0.93 0.65 0.12 0.45 -1.64 0.00 0.00 178.16 178.67 1o1t h HIS 201 N 0.79 0.99 -0.60 -3.82 3.86 -1.89 -0.37 115.15 114.10 1o1t h HIS 201 Ca 0.20 -0.13 -0.01 0.00 -1.16 0.00 0.00 60.37 59.27 1o1t h HIS 201 Cb 0.13 -0.28 -0.03 0.00 1.06 0.00 0.00 27.41 28.30 1o1t h HIS 201 CO 0.00 0.85 0.34 0.00 0.86 0.00 0.00 177.93 179.99 1o1t h ALA 202 N 1.02 0.77 -0.29 2.45 0.00 -1.83 0.18 119.26 121.55 1o1t h ALA 202 Ca 0.18 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1o1t h ALA 202 Cb 0.38 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1o1t h ALA 202 CO 0.01 0.27 -0.28 -1.49 0.00 0.00 0.00 179.25 177.76 1o1t h TRP 203 N 0.82 0.68 -0.43 0.00 4.06 -1.26 -0.88 115.95 118.94 1o1t h TRP 203 Ca 0.21 -0.16 -0.14 0.00 2.06 0.00 0.00 58.89 60.87 1o1t h TRP 203 Cb 0.02 -0.16 -0.01 0.00 -1.00 0.00 0.00 29.16 28.01 1o1t h TRP 203 CO -0.01 0.81 -0.28 0.37 -3.56 0.00 0.00 178.44 175.77 1o1t h GLN 204 N 0.52 0.92 -0.38 0.49 4.15 -0.51 -1.76 115.11 118.54 1o1t h GLN 204 Ca 0.07 -0.42 -0.13 0.00 0.77 0.00 0.00 58.65 58.94 1o1t h GLN 204 Cb 0.75 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.41 1o1t h GLN 204 CO 0.06 1.07 -0.29 1.25 -1.93 0.00 0.00 178.83 178.99 1o1t h HIS 205 N 0.78 0.96 -0.76 3.99 2.76 -0.52 -2.02 115.15 120.33 1o1t h HIS 205 Ca 0.09 -0.25 -0.02 0.00 -2.20 0.00 0.00 60.37 57.99 1o1t h HIS 205 Cb 0.84 -0.22 -0.04 0.00 1.55 0.00 0.00 27.41 29.55 1o1t h HIS 205 CO 0.05 1.01 0.41 -0.09 -1.30 0.00 0.00 177.93 178.02 1o1t h ARG 206 N 0.70 1.07 -0.37 5.26 2.43 -0.97 -1.11 114.38 121.39 1o1t h ARG 206 Ca 0.08 -0.13 -0.11 0.00 -0.81 0.00 0.00 59.98 59.01 1o1t h ARG 206 Cb 0.83 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 30.16 1o1t h ARG 206 CO 0.07 0.80 -0.21 1.96 -1.51 0.00 0.00 179.97 181.08 1o1t h GLN 207 N 1.06 0.71 -0.20 0.20 4.20 -1.16 -1.91 115.11 118.01 1o1t h GLN 207 Ca 0.27 -0.27 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 1o1t h GLN 207 Cb 0.05 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1o1t h GLN 207 CO -0.04 0.87 -0.06 2.35 -0.67 0.00 0.00 178.83 181.28 1o1t h TRP 208 N 0.63 0.45 -0.49 2.96 7.01 -0.87 -1.86 115.95 123.77 1o1t h TRP 208 Ca 0.09 -0.10 -0.01 0.00 2.11 0.00 0.00 58.89 60.98 1o1t h TRP 208 Cb 0.70 -0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.62 1o1t h TRP 208 CO 0.03 0.65 0.26 0.28 -2.79 0.00 0.00 178.44 176.88 1o1t h VAL 209 N 0.12 1.18 -0.44 2.65 2.07 -1.15 0.65 116.25 121.32 1o1t h VAL 209 Ca 0.05 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.09 1o1t h VAL 209 Cb 0.51 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1o1t h VAL 209 CO 0.02 0.19 0.19 0.40 0.02 0.00 0.00 177.57 178.39 1o1t h ILE 210 N 0.66 1.20 -0.02 4.57 2.04 -1.35 -0.92 117.51 123.69 1o1t h ILE 210 Ca 0.17 -0.60 -0.16 0.00 1.00 0.00 0.00 64.86 65.27 1o1t h ILE 210 Cb 0.07 0.77 0.01 0.00 -0.74 0.00 0.00 36.82 36.92 1o1t h ILE 210 CO -0.03 0.22 -0.61 -0.61 0.00 0.00 0.00 178.15 177.13 1o1t h GLN 211 N 0.58 0.45 -0.08 2.37 4.15 -1.28 -0.01 115.11 121.29 1o1t h GLN 211 Ca 0.15 -0.45 -0.00 0.00 0.77 0.00 0.00 58.65 59.11 1o1t h GLN 211 Cb 0.17 0.12 -0.00 0.00 0.21 0.00 0.00 27.48 27.98 1o1t h GLN 211 CO -0.01 1.10 0.04 1.49 -1.93 0.00 0.00 178.83 179.52 1o1t h GLU 212 N -0.03 0.11 -0.65 1.69 4.57 -0.86 -3.12 114.58 116.29 1o1t h GLU 212 Ca -0.07 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1o1t h GLU 212 Cb 1.30 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.87 1o1t h GLU 212 CO 0.12 0.15 0.00 1.19 -1.18 0.00 0.00 179.01 179.29 1o1t n PHE 213 N -4.99 0.91 -3.79 0.92 3.01 -0.35 -4.99 117.46 108.17 1o1t n PHE 213 Ca -0.06 -0.51 -0.25 0.00 1.01 0.00 0.00 57.45 57.65 1o1t n PHE 213 Cb 0.07 -0.02 0.03 0.00 -0.01 0.00 0.00 39.48 39.54 1o1t n PHE 213 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1o1t n ARG 214 N 1.38 -4.97 -2.59 -1.08 3.00 -0.43 -4.92 116.66 107.06 1o1t n ARG 214 Ca 0.22 0.59 -0.41 0.00 -0.01 0.00 0.00 57.85 58.24 1o1t n ARG 214 Cb 0.60 -5.22 0.01 0.00 0.00 0.00 0.00 32.46 27.85 1o1t n ARG 214 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1o1t n LEU 215 N -4.42 7.26 0.04 0.55 4.77 -0.15 -4.73 117.00 120.32 1o1t n LEU 215 Ca -0.19 -5.23 -0.09 0.00 -0.03 0.00 0.00 56.01 50.47 1o1t n LEU 215 Cb 0.63 -1.24 -0.13 0.00 -2.33 0.00 0.00 43.42 40.35 1o1t n LEU 215 CO 0.71 1.94 -0.13 -0.50 -1.33 0.00 0.00 177.39 178.09 1o1t h TRP 216 N 4.61 0.07 -1.14 -1.77 4.06 -1.92 -3.42 115.95 116.44 1o1t h TRP 216 Ca 0.49 -0.05 0.33 0.00 2.06 0.00 0.00 58.89 61.72 1o1t h TRP 216 Cb 0.39 -0.00 -0.11 0.00 -1.00 0.00 0.00 29.16 28.44 1o1t h TRP 216 CO 1.31 1.05 0.73 -0.44 -3.56 0.00 0.00 178.44 177.54 1o1t h ASP 217 N 0.01 0.37 -0.23 -3.49 3.45 -1.99 -2.70 116.42 111.84 1o1t h ASP 217 Ca -0.13 0.10 0.00 0.00 0.43 0.00 0.00 57.03 57.44 1o1t h ASP 217 Cb 1.88 0.06 0.00 0.00 -0.56 0.00 0.00 39.33 40.71 1o1t h ASP 217 CO 0.12 -0.02 0.00 0.59 -1.57 0.00 0.00 179.24 178.36 1o1t n ASN 218 N -4.66 2.55 -0.09 6.45 4.13 -1.26 -4.69 115.26 117.68 1o1t n ASN 218 Ca 0.30 -1.90 -0.13 0.00 1.68 0.00 0.00 54.58 54.53 1o1t n ASN 218 Cb 1.08 -0.15 -0.00 0.00 -1.54 0.00 0.00 39.78 39.17 1o1t n ASN 218 CO 0.00 0.00 0.00 -0.08 0.28 0.00 0.00 177.26 177.46 1o1t h GLU 219 N 1.57 0.87 -0.40 3.52 4.57 -1.74 -1.96 114.58 121.01 1o1t h GLU 219 Ca 0.00 -0.48 -0.04 0.00 -1.18 0.00 0.00 59.36 57.66 1o1t h GLU 219 Cb 0.63 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.22 1o1t h GLU 219 CO 0.00 1.12 0.06 1.25 -1.18 0.00 0.00 179.01 180.26 1o1t h LEU 220 N 0.70 0.55 -0.43 1.64 5.85 -1.84 0.21 115.31 122.00 1o1t h LEU 220 Ca 0.05 -0.09 -0.10 0.00 0.84 0.00 0.00 57.88 58.57 1o1t h LEU 220 Cb 1.01 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 1o1t h LEU 220 CO 0.10 0.58 -0.14 -0.61 -0.34 0.00 0.00 178.44 178.03 1o1t h GLN 221 N 0.58 0.85 -0.77 1.25 4.15 -1.83 -0.66 115.11 118.67 1o1t h GLN 221 Ca 0.13 -0.34 -0.03 0.00 0.77 0.00 0.00 58.65 59.18 1o1t h GLN 221 Cb 0.27 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.89 1o1t h GLN 221 CO 0.00 0.98 0.36 -0.92 -1.93 0.00 0.00 178.83 177.32 1o1t h TYR 222 N 0.67 1.13 -0.18 3.99 3.20 -0.51 -1.97 116.97 123.29 1o1t h TYR 222 Ca 0.10 -0.06 0.01 0.00 3.14 0.00 0.00 58.73 61.92 1o1t h TYR 222 Cb 0.69 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 38.59 1o1t h TYR 222 CO 0.05 0.83 0.09 0.28 -1.64 0.00 0.00 178.16 177.77 1o1t h VAL 223 N 1.10 0.99 -0.73 1.81 2.07 -0.23 -1.79 116.25 119.47 1o1t h VAL 223 Ca 0.26 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.74 1o1t h VAL 223 Cb 0.14 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 1o1t h VAL 223 CO -0.03 0.03 0.48 0.44 0.02 0.00 0.00 177.57 178.51 1o1t h ASP 224 N 0.19 0.80 0.08 0.57 3.32 -0.83 0.72 116.42 121.27 1o1t h ASP 224 Ca 0.08 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 1o1t h ASP 224 Cb 0.02 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.38 1o1t h ASP 224 CO -0.06 0.57 -0.04 -0.61 -1.72 0.00 0.00 179.24 177.38 1o1t h GLN 225 N 0.94 -0.10 -0.08 3.56 4.15 -0.94 -1.99 115.11 120.66 1o1t h GLN 225 Ca 0.28 0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.62 1o1t h GLN 225 Cb -0.04 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.66 1o1t h GLN 225 CO -0.07 0.06 -0.34 -0.07 -1.93 0.00 0.00 178.83 176.48 1o1t h LEU 226 N -0.24 0.15 -1.26 -2.39 3.38 -0.85 -2.19 115.31 111.91 1o1t h LEU 226 Ca -0.01 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 1o1t h LEU 226 Cb 0.21 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1o1t h LEU 226 CO 0.02 0.49 -0.36 -0.07 0.09 0.00 0.00 178.44 178.61 1o1t h LEU 227 N 0.13 0.00 -0.32 1.67 3.38 -0.72 -1.13 115.31 118.31 1o1t h LEU 227 Ca 0.02 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.81 1o1t h LEU 227 Cb 0.67 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 1o1t h LEU 227 CO 0.05 0.36 -0.48 0.11 0.09 0.00 0.00 178.44 178.56 1o1t h LYS 228 N 0.00 0.90 -0.47 1.13 1.57 -0.75 -1.33 116.57 117.61 1o1t h LYS 228 Ca -0.00 -0.53 -0.08 0.00 -1.87 0.00 0.00 60.65 58.17 1o1t h LYS 228 Cb 0.68 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 1o1t h LYS 228 CO 0.05 1.18 0.00 0.93 -0.57 0.00 0.00 179.45 181.03 1o1t h GLU 229 N 0.69 0.84 -1.62 3.15 5.08 -0.98 -3.40 114.58 118.34 1o1t h GLU 229 Ca 0.03 -0.27 -0.22 0.00 -1.00 0.00 0.00 59.36 57.91 1o1t h GLU 229 Cb 1.09 -0.08 -0.27 0.00 0.50 0.00 0.00 28.75 29.99 1o1t h GLU 229 CO 0.11 0.88 -0.57 0.34 -1.00 0.00 0.00 179.01 178.78 1o1t s ASP 230 N -6.33 0.19 0.02 1.42 -1.08 -0.48 -4.99 116.67 105.43 1o1t s ASP 230 Ca -0.12 -0.89 0.06 0.00 -0.52 0.00 0.00 52.55 51.07 1o1t s ASP 230 Cb 0.11 1.12 0.26 0.00 -1.46 0.00 0.00 42.92 42.95 1o1t s ASP 230 CO 0.82 -0.28 1.18 0.55 0.52 0.00 0.00 175.17 177.96 1o1t n VAL 231 N 4.75 1.65 1.00 1.11 3.14 -0.50 -1.03 118.33 128.45 1o1t n VAL 231 Ca 0.07 0.44 0.12 0.00 -2.96 0.00 0.00 64.34 62.01 1o1t n VAL 231 Cb 0.50 -1.37 0.24 0.00 -1.06 0.00 0.00 33.84 32.15 1o1t n VAL 231 CO 0.00 0.00 0.00 0.54 -6.46 0.00 0.00 176.83 170.91 1o1t n ARG 232 N -1.56 2.16 -2.37 1.45 1.74 -1.26 -4.74 116.66 112.08 1o1t n ARG 232 Ca 0.01 -1.71 -0.40 0.00 -0.77 0.00 0.00 57.85 54.98 1o1t n ARG 232 Cb 0.05 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.00 1o1t n ARG 232 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 1o1t s ASN 233 N -1.86 5.87 0.49 0.55 3.84 -0.19 -4.85 114.94 118.79 1o1t s ASN 233 Ca 0.33 -0.10 0.20 0.00 0.21 0.00 0.00 52.86 53.50 1o1t s ASN 233 Cb 0.21 -2.55 1.26 0.00 -0.55 0.00 0.00 41.25 39.62 1o1t s ASN 233 CO 0.31 -1.99 2.07 -1.13 -2.79 0.00 0.00 177.10 173.56 1o1t h ASN 234 N 11.73 0.00 -0.22 -4.21 -1.24 -1.88 -2.31 115.58 117.44 1o1t h ASN 234 Ca -0.27 0.00 -0.04 0.00 0.71 0.00 0.00 56.30 56.69 1o1t h ASN 234 Cb 1.09 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.12 1o1t h ASN 234 CO 1.25 0.12 0.01 0.28 -1.29 0.00 0.00 177.43 177.80 1o1t h SER 235 N 0.00 0.46 0.33 1.15 0.02 -1.89 0.27 113.55 113.90 1o1t h SER 235 Ca -0.00 -0.08 -0.24 0.00 -0.84 0.00 0.00 61.79 60.63 1o1t h SER 235 Cb 0.25 -0.12 0.01 0.00 0.14 0.00 0.00 62.40 62.68 1o1t h SER 235 CO 0.02 0.52 -1.01 0.58 -1.14 0.00 0.00 176.83 175.80 1o1t h VAL 236 N 0.48 1.40 -0.34 2.27 2.07 -1.74 -0.92 116.25 119.47 1o1t h VAL 236 Ca 0.11 -2.51 -0.07 0.00 0.82 0.00 0.00 66.70 65.05 1o1t h VAL 236 Cb 0.30 2.50 -0.02 0.00 -1.52 0.00 0.00 31.29 32.55 1o1t h VAL 236 CO 0.01 0.75 -0.07 -0.50 0.02 0.00 0.00 177.57 177.78 1o1t h TRP 237 N 0.23 0.60 -0.37 1.57 4.06 -1.16 0.17 115.95 121.05 1o1t h TRP 237 Ca -0.10 -0.08 -0.11 0.00 2.06 0.00 0.00 58.89 60.66 1o1t h TRP 237 Cb 1.66 -0.16 -0.01 0.00 -1.00 0.00 0.00 29.16 29.64 1o1t h TRP 237 CO 0.07 0.62 -0.20 -0.97 -3.56 0.00 0.00 178.44 174.40 1o1t h ASN 238 N 0.53 0.81 -0.32 -3.49 -1.24 -0.78 -2.79 115.58 108.30 1o1t h ASN 238 Ca 0.10 -0.41 -0.04 0.00 0.71 0.00 0.00 56.30 56.66 1o1t h ASN 238 Cb 0.44 -0.22 -0.02 0.00 0.73 0.00 0.00 38.32 39.25 1o1t h ASN 238 CO 0.02 1.05 0.08 -0.61 -1.29 0.00 0.00 177.43 176.68 1o1t h GLN 239 N 0.58 0.61 -0.42 6.67 5.75 -0.57 -0.32 115.11 127.40 1o1t h GLN 239 Ca 0.08 -0.11 0.01 0.00 -0.15 0.00 0.00 58.65 58.47 1o1t h GLN 239 Cb 0.75 -0.10 -0.02 0.00 1.07 0.00 0.00 27.48 29.18 1o1t h GLN 239 CO 0.06 0.57 0.28 -0.09 -2.65 0.00 0.00 178.83 177.00 1o1t h ARG 240 N 0.59 0.55 -0.38 1.69 2.43 -0.84 -0.72 114.38 117.70 1o1t h ARG 240 Ca 0.13 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.13 1o1t h ARG 240 Cb 0.26 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1o1t h ARG 240 CO -0.00 0.36 -0.34 1.25 -1.51 0.00 0.00 179.97 179.73 1o1t h HIS 241 N 0.57 1.01 -0.39 2.20 2.76 -1.13 -1.66 115.15 118.50 1o1t h HIS 241 Ca 0.16 -0.28 0.01 0.00 -2.20 0.00 0.00 60.37 58.06 1o1t h HIS 241 Cb -0.06 -0.22 -0.02 0.00 1.55 0.00 0.00 27.41 28.66 1o1t h HIS 241 CO -0.05 1.07 0.24 0.35 -1.30 0.00 0.00 177.93 178.25 1o1t h PHE 242 N 0.71 0.46 0.23 5.26 3.57 -0.68 -0.63 116.94 125.85 1o1t h PHE 242 Ca 0.07 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 1o1t h PHE 242 Cb 0.90 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.50 1o1t h PHE 242 CO 0.05 0.27 -0.11 0.28 -2.23 0.00 0.00 178.31 176.58 1o1t h VAL 243 N 0.49 0.85 -0.01 1.41 2.07 -1.03 -2.61 116.25 117.42 1o1t h VAL 243 Ca 0.15 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.16 1o1t h VAL 243 Cb -0.02 1.14 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1o1t h VAL 243 CO -0.06 0.11 -0.01 0.40 0.02 0.00 0.00 177.57 178.04 1o1t h ILE 244 N -0.57 0.97 0.00 4.57 2.04 -1.26 -1.65 117.51 121.60 1o1t h ILE 244 Ca -0.03 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 1o1t h ILE 244 Cb 0.42 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 37.46 1o1t h ILE 244 CO 0.05 0.00 -0.04 0.77 0.00 0.00 0.00 178.15 178.93 1o1t h SER 245 N -0.02 0.00 -0.17 1.72 4.64 -1.18 0.14 113.55 118.68 1o1t h SER 245 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1o1t h SER 245 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1o1t h SER 245 CO -0.02 0.04 0.00 0.59 -0.87 0.00 0.00 176.83 176.57 1o1t n ASN 246 N -3.24 2.79 0.00 4.97 4.13 -0.87 -4.34 115.26 118.70 1o1t n ASN 246 Ca -0.01 -1.89 0.00 0.00 1.68 0.00 0.00 54.58 54.35 1o1t n ASN 246 Cb 0.23 -0.10 0.00 0.00 -1.54 0.00 0.00 39.78 38.36 1o1t n ASN 246 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1o1t n THR 247 N 1.11 0.00 0.08 3.41 -2.24 -0.68 -4.96 114.28 111.00 1o1t n THR 247 Ca 0.17 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.84 1o1t n THR 247 Cb 0.53 -0.13 -0.13 0.00 -2.10 0.00 0.00 70.33 68.51 1o1t n THR 247 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1o1t h THR 248 N 0.00 1.63 0.00 4.28 1.35 -1.70 -3.51 112.91 114.96 1o1t h THR 248 Ca 0.00 -3.27 0.00 0.00 -0.55 0.00 0.00 66.41 62.59 1o1t h THR 248 Cb 0.00 2.88 0.00 0.00 -1.73 0.00 0.00 68.15 69.30 1o1t h THR 248 CO 0.00 0.94 0.00 0.61 -0.25 0.00 0.00 175.52 176.82 1o1t n GLY 249 N 1.42 -0.76 1.02 5.82 0.00 0.41 -4.63 105.19 108.45 1o1t n GLY 249 Ca -0.03 -1.69 0.09 0.00 0.00 0.00 0.00 46.02 44.39 1o1t n GLY 249 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1o1t n TYR 250 N -0.86 0.61 0.09 1.61 4.02 -1.26 -4.36 117.16 117.00 1o1t n TYR 250 Ca 0.00 -0.39 -0.07 0.00 -0.01 0.00 0.00 57.90 57.44 1o1t n TYR 250 Cb 0.00 -0.01 -0.02 0.00 -0.02 0.00 0.00 39.34 39.29 1o1t n TYR 250 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 176.86 176.62 1o1t h SER 251 N 3.52 0.09 -2.09 7.72 0.02 -1.99 -3.40 113.55 117.41 1o1t h SER 251 Ca 0.00 -0.08 -0.59 0.00 -0.84 0.00 0.00 61.79 60.28 1o1t h SER 251 Cb 0.87 -0.03 -0.00 0.00 0.14 0.00 0.00 62.40 63.38 1o1t h SER 251 CO 0.00 0.93 1.46 -0.62 -1.14 0.00 0.00 176.83 177.46 1o1t s ASP 252 N -6.83 5.50 0.37 3.07 -1.08 -1.26 -4.82 116.67 111.62 1o1t s ASP 252 Ca -0.01 1.78 0.11 0.00 -0.52 0.00 0.00 52.55 53.91 1o1t s ASP 252 Cb 0.11 -2.51 0.88 0.00 -1.46 0.00 0.00 42.92 39.93 1o1t s ASP 252 CO 0.81 -1.94 1.86 0.03 0.52 0.00 0.00 175.17 176.45 1o1t h ARG 253 N 14.83 0.61 -0.43 4.34 3.08 -1.96 0.14 114.38 134.98 1o1t h ARG 253 Ca -0.40 -0.04 -0.13 0.00 0.07 0.00 0.00 59.98 59.49 1o1t h ARG 253 Cb 1.23 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 1o1t h ARG 253 CO 0.97 0.40 -0.25 0.00 -1.07 0.00 0.00 179.97 180.02 1o1t h ALA 254 N 1.61 0.74 -0.03 0.04 0.00 -1.96 0.20 119.26 119.86 1o1t h ALA 254 Ca 0.45 -0.40 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1o1t h ALA 254 Cb 0.82 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 1o1t h ALA 254 CO -0.21 0.66 -0.00 0.28 0.00 0.00 0.00 179.25 179.98 1o1t h VAL 255 N 0.77 1.26 -0.51 0.00 2.07 -1.50 0.15 116.25 118.50 1o1t h VAL 255 Ca 0.10 -0.79 0.05 0.00 0.82 0.00 0.00 66.70 66.87 1o1t h VAL 255 Cb 0.81 1.74 -0.05 0.00 -1.52 0.00 0.00 31.29 32.28 1o1t h VAL 255 CO 0.07 0.21 0.24 0.25 0.02 0.00 0.00 177.57 178.36 1o1t h LEU 256 N -0.27 0.32 -0.57 2.57 5.85 -0.73 0.17 115.31 122.66 1o1t h LEU 256 Ca 0.01 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1o1t h LEU 256 Cb 0.34 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 1o1t h LEU 256 CO 0.00 0.22 0.27 -0.08 -0.34 0.00 0.00 178.44 178.51 1o1t h GLU 257 N 0.46 0.82 -0.66 1.25 4.57 -0.46 -0.00 114.58 120.56 1o1t h GLU 257 Ca 0.23 -0.13 -0.03 0.00 -1.18 0.00 0.00 59.36 58.25 1o1t h GLU 257 Cb 0.17 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 28.59 1o1t h GLU 257 CO -0.18 0.68 0.30 -0.09 -1.18 0.00 0.00 179.01 178.53 1o1t h ARG 258 N 0.77 0.96 -0.37 1.92 2.43 0.14 -1.34 114.38 118.90 1o1t h ARG 258 Ca 0.19 -0.16 -0.11 0.00 -0.81 0.00 0.00 59.98 59.10 1o1t h ARG 258 Cb 0.13 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 1o1t h ARG 258 CO -0.02 0.78 -0.19 0.93 -1.51 0.00 0.00 179.97 179.96 1o1t h GLU 259 N 0.92 0.78 -0.38 0.20 4.39 -0.37 -0.73 114.58 119.39 1o1t h GLU 259 Ca 0.22 -0.34 -0.15 0.00 0.34 0.00 0.00 59.36 59.43 1o1t h GLU 259 Cb 0.15 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.78 1o1t h GLU 259 CO -0.02 0.97 -0.35 0.28 -1.16 0.00 0.00 179.01 178.72 1o1t h VAL 260 N 0.57 1.28 -0.05 3.13 2.07 -0.96 -1.74 116.25 120.56 1o1t h VAL 260 Ca 0.08 -1.52 -0.00 0.00 0.82 0.00 0.00 66.70 66.08 1o1t h VAL 260 Cb 0.74 1.38 -0.00 0.00 -1.52 0.00 0.00 31.29 31.89 1o1t h VAL 260 CO 0.06 0.51 0.01 -0.61 0.02 0.00 0.00 177.57 177.56 1o1t h GLN 261 N 0.72 0.07 -0.33 1.57 5.75 -1.20 -0.75 115.11 120.95 1o1t h GLN 261 Ca 0.06 -0.02 0.06 0.00 -0.15 0.00 0.00 58.65 58.61 1o1t h GLN 261 Cb 0.94 -0.01 -0.06 0.00 1.07 0.00 0.00 27.48 29.42 1o1t h GLN 261 CO 0.09 0.25 -0.04 -0.92 -2.65 0.00 0.00 178.83 175.56 1o1t h TYR 262 N -0.12 -0.10 -0.62 3.99 3.20 -1.13 -0.81 116.97 121.38 1o1t h TYR 262 Ca 0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1o1t h TYR 262 Cb 0.21 0.09 -0.03 0.00 1.54 0.00 0.00 36.73 38.54 1o1t h TYR 262 CO -0.01 -0.10 0.40 1.15 -1.64 0.00 0.00 178.16 177.96 1o1t h THR 263 N 0.04 1.17 -0.54 1.81 2.02 -1.20 -1.82 112.91 114.39 1o1t h THR 263 Ca 0.16 -0.33 -0.04 0.00 0.77 0.00 0.00 66.41 66.97 1o1t h THR 263 Cb 0.23 0.27 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 1o1t h THR 263 CO -0.30 0.17 0.19 -0.07 0.37 0.00 0.00 175.52 175.88 1o1t h LEU 264 N 0.85 0.72 -0.94 2.58 3.38 -0.47 0.18 115.31 121.60 1o1t h LEU 264 Ca 0.23 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 58.00 1o1t h LEU 264 Cb -0.07 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1o1t h LEU 264 CO -0.05 0.67 -0.24 -0.33 0.09 0.00 0.00 178.44 178.58 1o1t h GLU 265 N 0.78 0.49 -0.28 1.13 4.39 -0.70 -1.26 114.58 119.12 1o1t h GLU 265 Ca 0.18 -0.18 -0.16 0.00 0.34 0.00 0.00 59.36 59.55 1o1t h GLU 265 Cb 0.19 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 1o1t h GLU 265 CO -0.01 0.70 -0.46 0.52 -1.16 0.00 0.00 179.01 178.60 1o1t h MET 266 N 0.43 0.73 -0.38 2.33 2.86 -0.34 -2.05 114.93 118.51 1o1t h MET 266 Ca 0.07 -0.41 -0.09 0.00 -2.06 0.00 0.00 59.70 57.21 1o1t h MET 266 Cb 0.66 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.33 1o1t h MET 266 CO 0.05 1.03 -0.12 0.82 1.06 0.00 0.00 176.91 179.74 1o1t h ILE 267 N 0.58 1.25 -0.69 -1.22 2.04 -0.71 -1.24 117.51 117.53 1o1t h ILE 267 Ca 0.03 -1.14 -0.08 0.00 1.00 0.00 0.00 64.86 64.68 1o1t h ILE 267 Cb 1.01 1.09 -0.03 0.00 -0.74 0.00 0.00 36.82 38.16 1o1t h ILE 267 CO 0.10 0.38 0.13 0.11 0.00 0.00 0.00 178.15 178.86 1o1t h LYS 268 N 0.62 1.12 -0.14 2.37 1.57 -0.98 -0.19 116.57 120.94 1o1t h LYS 268 Ca 0.11 -0.29 -0.10 0.00 -1.87 0.00 0.00 60.65 58.49 1o1t h LYS 268 Cb 0.57 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1o1t h LYS 268 CO 0.04 1.02 -0.31 -0.07 -0.57 0.00 0.00 179.45 179.55 1o1t h LEU 269 N 1.05 0.52 -6.31 2.94 3.38 -1.08 -3.39 115.31 112.42 1o1t h LEU 269 Ca 0.21 -0.57 -0.59 0.00 0.09 0.00 0.00 57.88 57.03 1o1t h LEU 269 Cb 0.43 -0.15 -0.40 0.00 0.09 0.00 0.00 40.66 40.63 1o1t h LEU 269 CO 0.01 0.99 -0.88 0.52 0.09 0.00 0.00 178.44 179.17 1o1t n VAL 270 N -4.38 0.15 -0.31 1.22 0.31 -0.49 -4.99 118.33 109.84 1o1t n VAL 270 Ca -0.07 -4.23 0.35 0.00 -0.01 0.00 0.00 64.34 60.38 1o1t n VAL 270 Cb 0.48 -1.94 0.74 0.00 -0.91 0.00 0.00 33.84 32.22 1o1t n VAL 270 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1o1t h PRO 271 N 4.71 0.00 -0.56 5.55 0.11 -1.23 -0.00 132.00 140.58 1o1t h PRO 271 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1o1t h PRO 271 Cb 0.82 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.93 1o1t h PRO 271 CO 0.55 0.00 0.00 0.72 -0.21 0.00 0.00 178.00 179.06 1o1t n HIS 272 N -4.08 0.75 -2.71 0.65 8.25 -1.26 -4.69 115.22 112.13 1o1t n HIS 272 Ca 0.25 -0.37 -0.43 0.00 -0.26 0.00 0.00 57.72 56.91 1o1t n HIS 272 Cb 1.26 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 32.34 1o1t n HIS 272 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1o1t s ASN 273 N -1.04 6.48 0.37 0.41 2.47 -0.02 -4.92 114.94 118.69 1o1t s ASN 273 Ca 0.39 0.08 0.07 0.00 0.42 0.00 0.00 52.86 53.83 1o1t s ASN 273 Cb 0.20 -2.50 0.72 0.00 -1.45 0.00 0.00 41.25 38.23 1o1t s ASN 273 CO 0.27 -1.26 1.91 -0.08 -3.72 0.00 0.00 177.10 174.22 1o1t h GLU 274 N 9.30 0.36 -0.41 0.43 4.81 -1.88 -3.24 114.58 123.96 1o1t h GLU 274 Ca -0.25 -0.08 0.05 0.00 -0.13 0.00 0.00 59.36 58.96 1o1t h GLU 274 Cb 1.07 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.35 1o1t h GLU 274 CO 1.11 0.44 0.15 0.77 -0.73 0.00 0.00 179.01 180.75 1o1t h SER 275 N 0.35 0.16 -0.02 1.04 0.02 -1.90 0.10 113.55 113.30 1o1t h SER 275 Ca 0.07 0.04 -0.06 0.00 -0.84 0.00 0.00 61.79 61.01 1o1t h SER 275 Cb 0.33 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.88 1o1t h SER 275 CO 0.01 0.13 -0.13 0.00 -1.14 0.00 0.00 176.83 175.70 1o1t h ALA 276 N 1.26 1.42 -0.26 3.77 0.00 -1.85 0.22 119.26 123.83 1o1t h ALA 276 Ca 0.19 -0.23 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 1o1t h ALA 276 Cb 0.17 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1o1t h ALA 276 CO -0.19 0.40 -0.25 -1.49 0.00 0.00 0.00 179.25 177.72 1o1t h TRP 277 N 0.29 0.75 -0.03 0.00 4.06 -1.39 -1.34 115.95 118.29 1o1t h TRP 277 Ca 0.06 -0.22 -0.08 0.00 2.06 0.00 0.00 58.89 60.70 1o1t h TRP 277 Cb 0.42 -0.16 -0.01 0.00 -1.00 0.00 0.00 29.16 28.41 1o1t h TRP 277 CO 0.01 0.94 -0.37 -0.91 -3.56 0.00 0.00 178.44 174.55 1o1t h ASN 278 N 0.34 0.05 -0.07 -3.49 2.35 -0.43 -2.28 115.58 112.05 1o1t h ASN 278 Ca 0.04 -0.02 -0.19 0.00 -0.55 0.00 0.00 56.30 55.58 1o1t h ASN 278 Cb 0.81 -0.01 0.01 0.00 0.05 0.00 0.00 38.32 39.18 1o1t h ASN 278 CO 0.06 0.42 -0.69 0.22 -1.65 0.00 0.00 177.43 175.80 1o1t h TYR 279 N 0.05 0.83 -0.79 1.19 3.20 -0.84 -0.08 116.97 120.53 1o1t h TYR 279 Ca 0.00 -0.40 0.02 0.00 3.14 0.00 0.00 58.73 61.49 1o1t h TYR 279 Cb 0.68 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.79 1o1t h TYR 279 CO 0.00 1.21 0.51 1.25 -1.64 0.00 0.00 178.16 179.50 1o1t h LEU 280 N 0.21 0.87 0.08 2.82 5.85 -1.08 -1.87 115.31 122.19 1o1t h LEU 280 Ca -0.07 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 1o1t h LEU 280 Cb 1.35 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 42.17 1o1t h LEU 280 CO 0.14 0.62 -0.04 0.50 -0.34 0.00 0.00 178.44 179.32 1o1t h LYS 281 N 1.03 -0.10 -0.96 1.25 3.64 -1.44 -3.10 116.57 116.90 1o1t h LYS 281 Ca 0.30 0.01 0.16 0.00 -1.27 0.00 0.00 60.65 59.84 1o1t h LYS 281 Cb -0.06 0.02 -0.10 0.00 -0.41 0.00 0.00 32.23 31.68 1o1t h LYS 281 CO -0.08 0.33 0.56 0.78 -2.27 0.00 0.00 179.45 178.77 1o1t h GLY 282 N -0.57 1.62 1.73 5.01 0.00 -0.79 0.24 103.07 110.32 1o1t h GLY 282 Ca -0.01 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.97 1o1t h GLY 282 CO 0.02 0.01 -0.22 0.16 0.00 0.00 0.00 176.54 176.50 1o1t h ILE 283 N 0.79 0.00 0.00 2.60 3.07 -1.42 -3.36 117.51 119.18 1o1t h ILE 283 Ca 0.52 -0.67 -0.30 0.00 1.55 0.00 0.00 64.86 65.96 1o1t h ILE 283 Cb 0.70 1.54 -0.06 0.00 -0.27 0.00 0.00 36.82 38.73 1o1t h ILE 283 CO -0.34 0.00 -2.12 0.18 -1.05 0.00 0.00 178.15 174.82 1o1t n LEU 284 N -2.50 0.57 -0.02 0.16 4.77 -0.94 -4.41 117.00 114.64 1o1t n LEU 284 Ca 0.04 -0.02 0.23 0.00 -0.03 0.00 0.00 56.01 56.23 1o1t n LEU 284 Cb 0.47 0.18 0.72 0.00 -2.33 0.00 0.00 43.42 42.47 1o1t n LEU 284 CO 0.33 0.48 1.21 -0.61 -1.33 0.00 0.00 177.39 177.48 1o1t h GLN 285 N 0.00 0.00 0.00 3.23 4.15 -0.68 -2.57 115.11 119.24 1o1t h GLN 285 Ca -0.44 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.98 1o1t h GLN 285 Cb 1.94 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.63 1o1t h GLN 285 CO 0.01 0.00 0.00 -0.25 -1.93 0.00 0.00 178.83 176.66 1o1t n ASP 286 N -3.95 0.00 0.06 -0.69 10.43 -1.26 -2.82 116.55 118.32 1o1t n ASP 286 Ca 0.12 0.88 0.10 0.00 2.57 0.00 0.00 54.79 58.46 1o1t n ASP 286 Cb 0.76 -0.38 0.41 0.00 1.84 0.00 0.00 41.12 43.75 1o1t n ASP 286 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1o1t n ARG 287 N -2.02 0.10 0.00 -1.24 1.74 -1.11 -4.95 116.66 109.18 1o1t n ARG 287 Ca 0.00 0.29 0.00 0.00 -0.77 0.00 0.00 57.85 57.37 1o1t n ARG 287 Cb 0.00 -1.67 0.00 0.00 -1.02 0.00 0.00 32.46 29.77 1o1t n ARG 287 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1o1t n GLY 288 N 0.22 2.12 0.35 -0.13 0.00 -0.99 -4.74 105.19 102.03 1o1t n GLY 288 Ca 0.03 -1.21 0.13 0.00 0.00 0.00 0.00 46.02 44.98 1o1t n GLY 288 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1o1t h LEU 289 N 0.00 0.28 -1.01 0.99 3.38 -1.81 -1.03 115.31 116.11 1o1t h LEU 289 Ca 0.00 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1o1t h LEU 289 Cb 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1o1t h LEU 289 CO 0.00 0.17 0.00 0.77 0.09 0.00 0.00 178.44 179.47 1o1t h SER 290 N 0.31 0.00 0.73 -0.43 4.64 -1.85 -2.21 113.55 114.75 1o1t h SER 290 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 1o1t h SER 290 Cb 0.60 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 1o1t h SER 290 CO -0.06 0.00 0.00 -1.14 -0.87 0.00 0.00 176.83 174.76 1o1t n ARG 291 N -2.39 0.15 -3.82 4.77 0.63 -0.39 -4.08 116.66 111.54 1o1t n ARG 291 Ca 0.01 0.37 -0.32 0.00 -0.92 0.00 0.00 57.85 56.99 1o1t n ARG 291 Cb 0.20 -1.78 -0.11 0.00 0.45 0.00 0.00 32.46 31.22 1o1t n ARG 291 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1o1t s TYR 292 N -3.23 3.49 0.31 -0.14 1.51 -0.83 -4.98 117.35 113.47 1o1t s TYR 292 Ca 0.05 -3.08 0.01 0.00 -1.01 0.00 0.00 57.07 53.04 1o1t s TYR 292 Cb 0.10 -2.97 0.56 0.00 -0.11 0.00 0.00 41.96 39.54 1o1t s TYR 292 CO 0.38 -0.71 1.91 -1.00 -1.11 0.00 0.00 175.55 175.02 1o1t h PRO 293 N 6.22 0.96 -0.17 -1.71 0.13 -1.82 -2.94 132.00 132.67 1o1t h PRO 293 Ca 0.05 -0.06 -0.09 0.00 -0.87 0.00 0.00 66.00 65.03 1o1t h PRO 293 Cb 0.85 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 31.75 1o1t h PRO 293 CO 0.74 0.64 -0.28 -0.91 -0.23 0.00 0.00 178.00 177.95 1o1t h ASN 294 N 0.99 0.32 -0.92 1.44 -0.26 -1.96 -3.29 115.58 111.90 1o1t h ASN 294 Ca 0.40 -0.11 0.11 0.00 -0.56 0.00 0.00 56.30 56.14 1o1t h ASN 294 Cb 0.25 -0.09 -0.08 0.00 -1.06 0.00 0.00 38.32 37.34 1o1t h ASN 294 CO -0.15 0.60 0.55 0.25 -1.06 0.00 0.00 177.43 177.62 1o1t h LEU 295 N 0.29 0.79 -0.45 1.61 5.85 -1.89 -1.53 115.31 119.96 1o1t h LEU 295 Ca 0.04 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.82 1o1t h LEU 295 Cb 0.65 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1o1t h LEU 295 CO 0.05 0.42 0.29 0.25 -0.34 0.00 0.00 178.44 179.11 1o1t h LEU 296 N 0.88 0.52 0.28 2.25 5.85 -1.73 -2.40 115.31 120.96 1o1t h LEU 296 Ca 0.46 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.14 1o1t h LEU 296 Cb 0.46 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.36 1o1t h LEU 296 CO -0.27 0.39 -0.13 0.78 -0.34 0.00 0.00 178.44 178.87 1o1t h ASN 297 N 0.61 -0.32 -0.16 1.25 2.35 -1.57 -0.15 115.58 117.59 1o1t h ASN 297 Ca 0.16 -0.00 0.05 0.00 -0.55 0.00 0.00 56.30 55.96 1o1t h ASN 297 Cb -0.06 0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.39 1o1t h ASN 297 CO -0.03 -0.21 0.13 1.56 -1.65 0.00 0.00 177.43 177.23 1o1t h GLN 298 N -0.39 0.00 0.00 0.81 4.20 -1.16 -0.69 115.11 117.88 1o1t h GLN 298 Ca -0.04 0.00 -0.26 0.00 0.06 0.00 0.00 58.65 58.41 1o1t h GLN 298 Cb 0.30 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 28.03 1o1t h GLN 298 CO 0.06 0.00 -1.62 -0.07 -0.67 0.00 0.00 178.83 176.53 1o1t h LEU 299 N 0.00 0.00 -1.43 1.46 3.38 -1.18 -3.26 115.31 114.28 1o1t h LEU 299 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1o1t h LEU 299 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1o1t h LEU 299 CO -0.00 0.91 0.00 0.25 0.09 0.00 0.00 178.44 179.69 1o1t h LEU 300 N 0.00 0.00 0.00 1.67 5.85 0.41 -1.75 115.31 121.49 1o1t h LEU 300 Ca -0.25 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.28 1o1t h LEU 300 Cb 1.92 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.92 1o1t h LEU 300 CO 0.07 0.00 -0.95 0.44 -0.34 0.00 0.00 178.44 177.67 1o1t h ASP 301 N 0.00 0.00 0.19 1.25 3.32 -1.31 -3.09 116.42 116.78 1o1t h ASP 301 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1o1t h ASP 301 Cb 0.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.92 1o1t h ASP 301 CO 0.00 0.84 -0.01 0.18 -1.72 0.00 0.00 179.24 178.52 1o1t n LEU 302 N -3.26 0.16 -0.39 1.55 4.77 -0.67 -4.15 117.00 115.01 1o1t n LEU 302 Ca -0.01 0.04 0.31 0.00 -0.03 0.00 0.00 56.01 56.32 1o1t n LEU 302 Cb 0.89 -0.10 0.61 0.00 -2.33 0.00 0.00 43.42 42.49 1o1t n LEU 302 CO 0.45 0.03 1.24 1.56 -1.33 0.00 0.00 177.39 179.34 1o1t h GLN 303 N 0.24 0.19 0.00 3.23 1.08 -1.45 0.35 115.11 118.75 1o1t h GLN 303 Ca 0.00 -0.01 -0.42 0.00 -1.45 0.00 0.00 58.65 56.76 1o1t h GLN 303 Cb 0.15 -0.04 -0.07 0.00 -0.05 0.00 0.00 27.48 27.47 1o1t h GLN 303 CO 0.00 0.13 -2.47 -2.30 -0.95 0.00 0.00 178.83 173.24 1o1t n PRO 304 N -4.60 0.62 0.06 1.46 -0.02 -1.26 -4.42 135.00 126.84 1o1t n PRO 304 Ca 0.32 0.22 -0.03 0.00 -2.02 0.00 0.00 63.50 61.99 1o1t n PRO 304 Cb 1.21 -1.52 -0.01 0.00 -0.02 0.00 0.00 33.50 33.16 1o1t n PRO 304 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1o1t h SER 305 N -0.53 -0.14 -2.46 2.55 0.87 -1.73 -3.38 113.55 108.72 1o1t h SER 305 Ca -0.63 0.00 -0.70 0.00 -1.23 0.00 0.00 61.79 59.24 1o1t h SER 305 Cb 1.74 0.04 -0.35 0.00 -0.44 0.00 0.00 62.40 63.39 1o1t h SER 305 CO -0.26 -0.06 0.07 1.41 -0.53 0.00 0.00 176.83 177.46 1o1t n HIS 306 N -2.68 3.12 -3.21 2.24 8.25 0.09 -4.97 115.22 118.06 1o1t n HIS 306 Ca -0.02 -3.40 -0.40 0.00 -0.26 0.00 0.00 57.72 53.64 1o1t n HIS 306 Cb 0.07 -0.86 -0.01 0.00 1.12 0.00 0.00 29.99 30.30 1o1t n HIS 306 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1o1t n SER 307 N 0.74 5.60 -4.64 0.41 3.41 -1.06 -4.65 113.62 113.43 1o1t n SER 307 Ca 0.31 -3.31 -0.26 0.00 -0.26 0.00 0.00 58.87 55.34 1o1t n SER 307 Cb 0.36 -1.18 0.11 0.00 -0.26 0.00 0.00 64.21 63.25 1o1t n SER 307 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1o1t s SER 308 N -1.09 4.21 0.00 4.04 1.04 -1.26 -4.94 113.70 115.70 1o1t s SER 308 Ca 0.32 0.20 0.19 0.00 0.48 0.00 0.00 55.95 57.13 1o1t s SER 308 Cb 0.02 -0.60 1.06 0.00 0.10 0.00 0.00 66.02 66.59 1o1t s SER 308 CO 0.02 -1.99 1.55 -0.81 0.98 0.00 0.00 173.24 172.99 1o1t n PRO 309 N -3.14 0.47 0.12 4.02 -0.04 -1.26 -2.38 135.00 132.79 1o1t n PRO 309 Ca 0.12 0.04 -0.21 0.00 -0.04 0.00 0.00 63.50 63.41 1o1t n PRO 309 Cb 0.60 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.41 1o1t n PRO 309 CO 0.00 0.00 0.00 1.88 -0.04 0.00 0.00 175.50 177.34 1o1t h TYR 310 N 0.00 0.75 -0.29 0.54 -1.99 -1.92 -1.97 116.97 112.10 1o1t h TYR 310 Ca 0.00 -0.55 -0.05 0.00 2.00 0.00 0.00 58.73 60.13 1o1t h TYR 310 Cb 0.07 -0.03 -0.01 0.00 2.00 0.00 0.00 36.73 38.76 1o1t h TYR 310 CO 0.00 1.45 -0.01 1.25 -0.00 0.00 0.00 178.16 180.85 1o1t h LEU 311 N 0.11 0.52 0.50 3.88 6.46 -1.81 0.54 115.31 125.51 1o1t h LEU 311 Ca -0.22 -0.32 -0.02 0.00 -0.12 0.00 0.00 57.88 57.20 1o1t h LEU 311 Cb 2.09 -0.14 -0.00 0.00 -0.73 0.00 0.00 40.66 41.88 1o1t h LEU 311 CO 0.24 0.71 -0.27 0.40 -0.62 0.00 0.00 178.44 178.89 1o1t h ILE 312 N 0.31 0.43 -0.91 4.05 1.08 -1.61 -0.26 117.51 120.61 1o1t h ILE 312 Ca 0.08 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.65 1o1t h ILE 312 Cb 0.45 0.43 -0.07 0.00 -3.07 0.00 0.00 36.82 34.57 1o1t h ILE 312 CO 0.02 0.00 0.58 0.00 -0.69 0.00 0.00 178.15 178.06 1o1t h ALA 313 N -0.25 1.62 -0.58 1.87 0.00 -1.37 -1.19 119.26 119.36 1o1t h ALA 313 Ca -0.06 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 1o1t h ALA 313 Cb 0.58 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1o1t h ALA 313 CO 0.09 0.20 0.08 0.35 0.00 0.00 0.00 179.25 179.97 1o1t h PHE 314 N 0.91 1.00 -0.72 0.00 3.57 0.05 -1.82 116.94 119.93 1o1t h PHE 314 Ca 0.42 -0.13 -0.04 0.00 3.53 0.00 0.00 57.97 61.75 1o1t h PHE 314 Cb 0.40 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 1o1t h PHE 314 CO -0.00 0.86 0.28 -0.07 -2.23 0.00 0.00 178.31 177.15 1o1t h LEU 315 N 0.89 1.00 -1.46 0.59 3.38 0.13 -0.75 115.31 119.10 1o1t h LEU 315 Ca 0.18 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1o1t h LEU 315 Cb 0.41 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1o1t h LEU 315 CO 0.01 0.91 -0.15 0.58 0.09 0.00 0.00 178.44 179.88 1o1t h VAL 316 N 1.04 1.17 -0.23 1.22 2.07 -1.06 -1.02 116.25 119.43 1o1t h VAL 316 Ca 0.24 -0.75 -0.11 0.00 0.82 0.00 0.00 66.70 66.90 1o1t h VAL 316 Cb 0.23 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1o1t h VAL 316 CO -0.02 0.23 -0.27 0.44 0.02 0.00 0.00 177.57 177.97 1o1t h ASP 317 N 0.16 0.64 -0.32 0.57 3.32 -0.46 -1.17 116.42 119.17 1o1t h ASP 317 Ca 0.03 -0.49 -0.07 0.00 0.02 0.00 0.00 57.03 56.52 1o1t h ASP 317 Cb 0.36 -0.18 -0.02 0.00 0.22 0.00 0.00 39.33 39.71 1o1t h ASP 317 CO 0.02 1.00 -0.03 0.40 -1.72 0.00 0.00 179.24 178.91 1o1t h ILE 318 N 0.30 1.24 -0.15 0.35 2.04 -0.81 -2.84 117.51 117.64 1o1t h ILE 318 Ca 0.03 -0.99 -0.04 0.00 1.00 0.00 0.00 64.86 64.87 1o1t h ILE 318 Cb 0.84 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 37.86 1o1t h ILE 318 CO 0.07 0.34 -0.05 1.88 0.00 0.00 0.00 178.15 180.38 1o1t h TYR 319 N 0.65 0.34 -0.97 1.37 0.99 -1.13 -2.08 116.97 116.15 1o1t h TYR 319 Ca 0.13 -0.08 0.17 0.00 2.00 0.00 0.00 58.73 60.95 1o1t h TYR 319 Cb 0.45 -0.08 -0.10 0.00 1.00 0.00 0.00 36.73 38.00 1o1t h TYR 319 CO 0.02 0.60 0.57 0.93 -0.00 0.00 0.00 178.16 180.29 1o1t h GLU 320 N -0.02 0.74 0.00 4.88 5.08 -1.10 -0.49 114.58 123.68 1o1t h GLU 320 Ca 0.04 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.19 1o1t h GLU 320 Cb 0.50 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 1o1t h GLU 320 CO 0.02 0.49 -0.74 0.22 -1.00 0.00 0.00 179.01 178.00 1o1t h ASP 321 N 0.76 0.00 -0.19 1.42 3.58 -1.39 -2.79 116.42 117.82 1o1t h ASP 321 Ca 0.54 0.00 -0.06 0.00 0.42 0.00 0.00 57.03 57.93 1o1t h ASP 321 Cb 0.79 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.84 1o1t h ASP 321 CO -0.36 0.74 -0.13 0.24 -2.88 0.00 0.00 179.24 176.85 1o1t h MET 322 N 0.00 0.42 -0.77 0.28 2.86 -0.46 -1.72 114.93 115.54 1o1t h MET 322 Ca -0.01 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 1o1t h MET 322 Cb 1.43 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 33.05 1o1t h MET 322 CO 0.10 0.74 0.50 -0.07 1.06 0.00 0.00 176.91 179.24 1o1t h LEU 323 N 0.10 0.90 -0.67 1.22 4.07 -1.17 -1.30 115.31 118.46 1o1t h LEU 323 Ca 0.04 -0.03 -0.07 0.00 0.08 0.00 0.00 57.88 57.90 1o1t h LEU 323 Cb 0.64 -0.23 -0.01 0.00 1.08 0.00 0.00 40.66 42.14 1o1t h LEU 323 CO 0.04 0.67 -0.33 -0.33 -1.08 0.00 0.00 178.44 177.40 1o1t h GLU 324 N 1.06 0.00 -0.89 1.13 5.08 -1.42 -3.30 114.58 116.22 1o1t h GLU 324 Ca 0.28 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 58.02 1o1t h GLU 324 Cb -0.09 0.00 -0.34 0.00 0.50 0.00 0.00 28.75 28.82 1o1t h GLU 324 CO -0.06 0.33 0.25 0.09 -1.00 0.00 0.00 179.01 178.62 1o1t n ASN 325 N -3.35 6.51 -3.81 1.42 4.13 -0.55 -4.96 115.26 114.65 1o1t n ASN 325 Ca 0.01 -3.77 -0.35 0.00 1.68 0.00 0.00 54.58 52.14 1o1t n ASN 325 Cb 0.55 -0.74 0.03 0.00 -1.54 0.00 0.00 39.78 38.08 1o1t n ASN 325 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1o1t n GLN 326 N -0.86 -1.11 -1.93 3.52 3.00 -1.14 -4.97 117.38 113.90 1o1t n GLN 326 Ca 0.55 0.35 -0.31 0.00 -0.01 0.00 0.00 57.00 57.58 1o1t n GLN 326 Cb 0.80 -3.72 0.01 0.00 0.00 0.00 0.00 30.24 27.32 1o1t n GLN 326 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1o1t s ASP 328 N -4.06 6.30 -1.15 0.00 -0.00 -1.26 -3.82 116.67 112.69 1o1t s ASP 328 Ca 0.55 2.04 -0.06 0.00 -0.00 0.00 0.00 52.55 55.09 1o1t s ASP 328 Cb -0.11 -2.57 0.01 0.00 -0.00 0.00 0.00 42.92 40.24 1o1t s ASP 328 CO 0.51 -0.81 0.76 0.59 -0.00 0.00 0.00 175.17 176.22 1o1t n ASN 329 N -0.77 -5.39 -0.31 0.27 4.13 -1.26 -4.80 115.26 107.13 1o1t n ASN 329 Ca 0.09 -0.35 0.14 0.00 1.68 0.00 0.00 54.58 56.14 1o1t n ASN 329 Cb 0.51 -4.09 0.32 0.00 -1.54 0.00 0.00 39.78 34.97 1o1t n ASN 329 CO 0.00 0.00 0.00 0.11 0.28 0.00 0.00 177.26 177.65 1o1t h LYS 330 N -1.73 0.34 -0.66 3.52 1.57 -1.99 0.16 116.57 117.77 1o1t h LYS 330 Ca -0.44 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.27 1o1t h LYS 330 Cb 1.29 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.50 1o1t h LYS 330 CO 0.45 0.23 0.24 0.93 -0.57 0.00 0.00 179.45 180.73 1o1t h GLU 331 N 0.36 1.00 0.62 3.15 4.39 -1.91 -0.88 114.58 121.31 1o1t h GLU 331 Ca 0.57 -0.19 -0.03 0.00 0.34 0.00 0.00 59.36 60.05 1o1t h GLU 331 Cb 1.12 -0.16 0.01 0.00 -0.10 0.00 0.00 28.75 29.62 1o1t h GLU 331 CO -0.56 0.85 -0.30 0.22 -1.16 0.00 0.00 179.01 178.07 1o1t h ASP 332 N 0.94 -0.70 -0.70 1.42 -0.00 -1.29 -2.84 116.42 113.26 1o1t h ASP 332 Ca 0.22 -0.02 0.12 0.00 -0.00 0.00 0.00 57.03 57.35 1o1t h ASP 332 Cb 0.24 0.18 -0.09 0.00 -0.00 0.00 0.00 39.33 39.66 1o1t h ASP 332 CO -0.01 -0.33 0.27 0.40 -0.00 0.00 0.00 179.24 179.56 1o1t h ILE 333 N -1.13 0.70 -0.73 2.25 1.08 -0.81 -1.36 117.51 117.52 1o1t h ILE 333 Ca -0.08 -0.15 0.05 0.00 -0.39 0.00 0.00 64.86 64.29 1o1t h ILE 333 Cb 0.68 0.23 -0.05 0.00 -3.07 0.00 0.00 36.82 34.60 1o1t h ILE 333 CO 0.14 0.08 0.43 0.25 -0.69 0.00 0.00 178.15 178.36 1o1t h LEU 334 N 0.43 0.67 -0.49 1.44 5.85 -1.19 -1.82 115.31 120.20 1o1t h LEU 334 Ca 0.37 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 59.09 1o1t h LEU 334 Cb 0.52 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1o1t h LEU 334 CO -0.37 0.44 0.21 0.78 -0.34 0.00 0.00 178.44 179.17 1o1t h ASN 335 N 0.80 0.66 0.14 1.25 2.35 -1.00 0.28 115.58 120.07 1o1t h ASN 335 Ca 0.32 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1o1t h ASN 335 Cb 0.15 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 1o1t h ASN 335 CO -0.16 0.63 -0.15 0.11 -1.65 0.00 0.00 177.43 176.21 1o1t h LYS 336 N 0.65 -0.31 -0.58 0.81 1.57 -1.12 0.33 116.57 117.91 1o1t h LYS 336 Ca 0.17 0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.98 1o1t h LYS 336 Cb 0.16 0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 1o1t h LYS 336 CO -0.02 -0.21 0.39 0.00 -0.57 0.00 0.00 179.45 179.04 1o1t h ALA 337 N 0.50 1.60 -0.00 3.86 0.00 -1.17 -0.30 119.26 123.75 1o1t h ALA 337 Ca 0.01 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.71 1o1t h ALA 337 Cb 0.31 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1o1t h ALA 337 CO -0.04 0.37 -0.78 -0.07 0.00 0.00 0.00 179.25 178.73 1o1t h LEU 338 N 0.77 0.06 -0.19 0.00 3.38 -0.30 -2.24 115.31 116.78 1o1t h LEU 338 Ca 0.22 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 1o1t h LEU 338 Cb -0.07 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.66 1o1t h LEU 338 CO -0.05 0.81 -0.05 -0.08 0.09 0.00 0.00 178.44 179.16 1o1t h GLU 339 N 0.03 0.37 -0.40 1.13 4.81 0.66 -2.74 114.58 118.44 1o1t h GLU 339 Ca -0.01 -0.14 -0.05 0.00 -0.13 0.00 0.00 59.36 59.02 1o1t h GLU 339 Cb 1.37 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.71 1o1t h GLU 339 CO 0.11 0.63 0.03 -0.07 -0.73 0.00 0.00 179.01 178.98 1o1t h LEU 340 N 0.09 0.59 -1.29 1.64 3.38 -1.07 -0.55 115.31 118.10 1o1t h LEU 340 Ca 0.05 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1o1t h LEU 340 Cb 0.49 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 1o1t h LEU 340 CO 0.02 0.64 -0.28 0.00 0.09 0.00 0.00 178.44 178.90 1o1t h GLU 342 N 0.10 0.48 -0.35 0.00 4.57 -1.08 -0.80 114.58 117.50 1o1t h GLU 342 Ca 0.01 -0.82 0.01 0.00 -1.18 0.00 0.00 59.36 57.39 1o1t h GLU 342 Cb 0.56 0.30 -0.02 0.00 -0.16 0.00 0.00 28.75 29.43 1o1t h GLU 342 CO 0.04 1.39 0.21 0.82 -1.18 0.00 0.00 179.01 180.29 1o1t h ILE 343 N 0.13 1.05 -0.06 2.32 2.04 -0.88 0.25 117.51 122.35 1o1t h ILE 343 Ca -0.28 -0.15 -0.00 0.00 1.00 0.00 0.00 64.86 65.44 1o1t h ILE 343 Cb 2.14 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 38.80 1o1t h ILE 343 CO 0.24 0.08 0.03 -0.07 0.00 0.00 0.00 178.15 178.43 1o1t h LEU 344 N 0.43 0.08 -0.73 1.44 3.38 -0.87 0.74 115.31 119.79 1o1t h LEU 344 Ca 0.14 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1o1t h LEU 344 Cb -0.01 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1o1t h LEU 344 CO -0.06 0.16 0.21 0.00 0.09 0.00 0.00 178.44 178.85 1o1t h ALA 345 N 0.92 0.96 0.07 1.53 0.00 -0.83 0.19 119.26 122.11 1o1t h ALA 345 Ca 0.02 -0.24 -0.35 0.00 0.00 0.00 0.00 54.91 54.34 1o1t h ALA 345 Cb 0.11 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 1o1t h ALA 345 CO -0.00 0.66 -2.01 1.63 0.00 0.00 0.00 179.25 179.53 1o1t n LYS 346 N -4.25 0.71 0.02 0.00 5.02 0.84 -4.27 118.16 116.24 1o1t n LYS 346 Ca 0.06 0.24 -0.01 0.00 -2.02 0.00 0.00 58.31 56.58 1o1t n LYS 346 Cb 0.24 -1.70 -0.00 0.00 -0.02 0.00 0.00 35.03 33.55 1o1t n LYS 346 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1o1t n GLU 347 N -3.31 0.05 0.14 1.97 2.13 0.24 -4.84 120.64 117.03 1o1t n GLU 347 Ca -0.30 0.02 -0.00 0.00 0.66 0.00 0.00 57.16 57.54 1o1t n GLU 347 Cb 1.05 -0.45 0.19 0.00 0.27 0.00 0.00 31.44 32.50 1o1t n GLU 347 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1o1t h LYS 348 N -0.10 0.00 -0.69 5.31 1.79 -1.15 -3.39 116.57 118.33 1o1t h LYS 348 Ca 0.00 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.15 1o1t h LYS 348 Cb 0.10 0.00 -0.27 0.00 -1.58 0.00 0.00 32.23 30.48 1o1t h LYS 348 CO 0.00 0.58 -0.77 -3.47 -1.08 0.00 0.00 179.45 174.71 1o1t n ASP 349 N -3.72 -0.56 0.30 0.86 2.03 0.65 -4.86 116.55 111.24 1o1t n ASP 349 Ca -0.01 -2.95 0.15 0.00 0.52 0.00 0.00 54.79 52.50 1o1t n ASP 349 Cb 0.61 0.49 0.91 0.00 -0.72 0.00 0.00 41.12 42.40 1o1t n ASP 349 CO 0.00 0.00 0.00 0.71 -1.92 0.00 0.00 177.20 175.99 1o1t h THR 350 N 2.28 0.55 -0.09 5.18 1.35 -1.68 -1.90 112.91 118.60 1o1t h THR 350 Ca -0.11 0.00 0.02 0.00 -0.55 0.00 0.00 66.41 65.77 1o1t h THR 350 Cb 1.15 1.00 -0.00 0.00 -1.73 0.00 0.00 68.15 68.56 1o1t h THR 350 CO 0.25 0.00 0.06 -0.29 -0.25 0.00 0.00 175.52 175.29 1o1t h ILE 351 N 0.00 0.97 -0.56 6.82 6.09 -1.89 -0.87 117.51 128.07 1o1t h ILE 351 Ca 0.00 -0.01 -0.10 0.00 -1.37 0.00 0.00 64.86 63.38 1o1t h ILE 351 Cb 0.00 0.94 -0.06 0.00 0.47 0.00 0.00 36.82 38.17 1o1t h ILE 351 CO -0.00 0.01 0.11 0.54 -3.07 0.00 0.00 178.15 175.74 1o1t n ARG 352 N -4.52 3.80 -0.24 2.19 1.74 -0.71 -4.73 116.66 114.20 1o1t n ARG 352 Ca -0.01 -3.07 0.04 0.00 -0.77 0.00 0.00 57.85 54.04 1o1t n ARG 352 Cb 0.16 -2.13 0.16 0.00 -1.02 0.00 0.00 32.46 29.63 1o1t n ARG 352 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 1o1t h LYS 353 N 2.78 0.32 -0.53 5.56 2.10 -1.20 -0.38 116.57 125.22 1o1t h LYS 353 Ca 0.13 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.76 1o1t h LYS 353 Cb 2.00 -0.07 -0.03 0.00 -0.90 0.00 0.00 32.23 33.23 1o1t h LYS 353 CO 0.53 0.21 0.33 0.93 -2.00 0.00 0.00 179.45 179.46 1o1t h GLU 354 N 0.33 0.71 0.16 0.07 4.39 -1.84 -0.22 114.58 118.18 1o1t h GLU 354 Ca 0.38 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 60.02 1o1t h GLU 354 Cb 0.60 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1o1t h GLU 354 CO -0.44 0.49 -0.08 -0.92 -1.16 0.00 0.00 179.01 176.91 1o1t h TYR 355 N 0.73 -0.20 0.00 4.33 3.20 -1.49 -2.23 116.97 121.31 1o1t h TYR 355 Ca 0.19 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.04 1o1t h TYR 355 Cb -0.05 0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.29 1o1t h TYR 355 CO 0.00 0.22 -0.08 -1.49 -1.64 0.00 0.00 178.16 175.18 1o1t h TRP 356 N -0.74 0.00 -0.09 -3.82 4.06 -0.98 0.20 115.95 114.58 1o1t h TRP 356 Ca -0.02 0.00 -0.12 0.00 2.06 0.00 0.00 58.89 60.80 1o1t h TRP 356 Cb 0.52 0.00 0.01 0.00 -1.00 0.00 0.00 29.16 28.68 1o1t h TRP 356 CO 0.07 0.08 -0.43 0.00 -3.56 0.00 0.00 178.44 174.60 1o1t h ARG 357 N 0.00 0.45 -0.55 0.49 3.08 -1.09 -1.62 114.38 115.14 1o1t h ARG 357 Ca -0.00 -0.36 0.08 0.00 0.07 0.00 0.00 59.98 59.77 1o1t h ARG 357 Cb 0.14 0.07 -0.07 0.00 0.08 0.00 0.00 29.97 30.20 1o1t h ARG 357 CO 0.01 0.99 0.19 -0.92 -1.07 0.00 0.00 179.97 179.17 1o1t h TYR 358 N 0.01 0.32 -0.38 3.04 3.20 -0.74 0.11 116.97 122.53 1o1t h TYR 358 Ca -0.03 0.03 0.03 0.00 3.14 0.00 0.00 58.73 61.90 1o1t h TYR 358 Cb 1.07 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 39.25 1o1t h TYR 358 CO 0.12 0.08 0.19 0.82 -1.64 0.00 0.00 178.16 177.73 1o1t h ILE 359 N 0.36 0.98 0.05 1.81 1.08 -0.89 0.15 117.51 121.05 1o1t h ILE 359 Ca 0.27 -0.13 -0.00 0.00 -0.39 0.00 0.00 64.86 64.61 1o1t h ILE 359 Cb 0.32 0.56 -0.00 0.00 -3.07 0.00 0.00 36.82 34.62 1o1t h ILE 359 CO -0.29 0.07 -0.04 1.23 -0.69 0.00 0.00 178.15 178.44 1o1t h GLY 360 N 0.39 -0.08 0.71 5.37 0.00 -0.25 0.11 103.07 109.31 1o1t h GLY 360 Ca 0.16 0.04 0.01 0.00 0.00 0.00 0.00 47.33 47.54 1o1t h GLY 360 CO -0.11 -0.04 -0.22 3.21 0.00 0.00 0.00 176.54 179.37 1o1t h ARG 361 N -0.09 -0.45 -1.01 4.80 3.08 -0.63 -1.44 114.38 118.65 1o1t h ARG 361 Ca -0.00 0.03 0.11 0.00 0.07 0.00 0.00 59.98 60.19 1o1t h ARG 361 Cb 0.08 0.10 -0.08 0.00 0.08 0.00 0.00 29.97 30.15 1o1t h ARG 361 CO 0.00 -0.30 0.64 1.03 -1.07 0.00 0.00 179.97 180.27 1o1t h SER 362 N -0.46 0.95 -0.16 7.04 0.87 -0.51 0.37 113.55 121.65 1o1t h SER 362 Ca 0.01 0.04 -0.11 0.00 -1.23 0.00 0.00 61.79 60.50 1o1t h SER 362 Cb 0.44 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 1o1t h SER 362 CO -0.07 0.52 -0.27 0.25 -0.53 0.00 0.00 176.83 176.73 1o1t h LEU 363 N 1.03 0.65 0.53 2.23 5.85 -0.38 -2.36 115.31 122.85 1o1t h LEU 363 Ca 0.49 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.95 1o1t h LEU 363 Cb 0.44 -0.18 0.01 0.00 0.37 0.00 0.00 40.66 41.30 1o1t h LEU 363 CO -0.25 0.89 -0.25 1.56 -0.34 0.00 0.00 178.44 180.05 1o1t h GLN 364 N 0.55 -0.68 -1.27 1.25 4.20 -0.17 -0.16 115.11 118.82 1o1t h GLN 364 Ca 0.07 0.05 0.37 0.00 0.06 0.00 0.00 58.65 59.20 1o1t h GLN 364 Cb 0.75 0.15 -0.08 0.00 0.30 0.00 0.00 27.48 28.60 1o1t h GLN 364 CO 0.06 -0.45 0.88 0.66 -0.67 0.00 0.00 178.83 179.30 1o1t h SER 365 N -1.16 0.17 0.00 1.46 4.64 -0.96 -0.61 113.55 117.09 1o1t h SER 365 Ca -0.07 0.05 -0.06 0.00 -0.47 0.00 0.00 61.79 61.24 1o1t h SER 365 Cb 0.54 0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 1o1t h SER 365 CO 0.12 -0.01 -0.48 0.11 -0.87 0.00 0.00 176.83 175.70 1o1t h LYS 366 N 0.12 0.00 -0.65 4.77 1.57 -1.41 -3.41 116.57 117.56 1o1t h LYS 366 Ca 0.67 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 59.19 1o1t h LYS 366 Cb 2.32 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 34.47 1o1t h LYS 366 CO -0.17 0.43 0.25 0.72 -0.57 0.00 0.00 179.45 180.12 1o1t n HIS 367 N -4.61 2.10 0.00 -1.35 8.25 -0.08 -5.11 115.22 114.42 1o1t n HIS 367 Ca -0.12 -1.42 0.00 0.00 -0.26 0.00 0.00 57.72 55.92 1o1t n HIS 367 Cb 0.34 -0.66 0.00 0.00 1.12 0.00 0.00 29.99 30.79 1o1t n HIS 367 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41