#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p1k s THR 10 N 0.00 4.39 0.24 1.39 -4.23 -1.26 -5.06 115.64 111.11 1p1k s THR 10 Ca 0.00 1.58 -0.02 0.00 -1.18 0.00 0.00 61.69 62.08 1p1k s THR 10 Cb 0.00 -4.00 -0.03 0.00 1.34 0.00 0.00 72.50 69.82 1p1k s THR 10 CO 0.00 0.28 0.24 -0.94 -0.54 0.00 0.00 174.62 173.67 1p1k s SER 11 N -1.49 0.43 -0.06 3.99 1.04 -1.26 -4.85 113.70 111.51 1p1k s SER 11 Ca 0.43 -1.38 0.00 0.00 0.48 0.00 0.00 55.95 55.48 1p1k s SER 11 Cb -0.19 0.47 0.02 0.00 0.10 0.00 0.00 66.02 66.42 1p1k s SER 11 CO 0.24 -0.97 -0.04 -0.69 0.98 0.00 0.00 173.24 172.76 1p1k s VAL 12 N -3.92 0.59 -0.31 5.02 1.01 -1.24 -5.00 120.40 116.55 1p1k s VAL 12 Ca 0.36 -0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.25 1p1k s VAL 12 Cb 0.04 -0.64 0.08 0.00 0.00 0.00 0.00 36.38 35.86 1p1k s VAL 12 CO 0.15 0.26 0.01 -0.75 0.00 0.00 0.00 175.10 174.77 1p1k s LYS 13 N 1.28 1.98 -0.34 2.72 2.20 -1.26 -5.00 119.74 121.32 1p1k s LYS 13 Ca -0.05 -1.58 -0.18 0.00 -0.36 0.00 0.00 55.97 53.80 1p1k s LYS 13 Cb -0.14 -3.14 -0.01 0.00 -1.51 0.00 0.00 37.83 33.03 1p1k s LYS 13 CO -0.02 -0.77 0.52 0.08 -0.36 0.00 0.00 175.35 174.80 1p1k s VAL 14 N 1.07 5.02 -0.79 4.02 1.01 -1.26 -5.01 120.40 124.45 1p1k s VAL 14 Ca 0.01 0.43 -0.26 0.00 0.00 0.00 0.00 61.98 62.16 1p1k s VAL 14 Cb -0.20 -3.95 0.04 0.00 0.00 0.00 0.00 36.38 32.27 1p1k s VAL 14 CO -0.05 -0.18 1.28 0.54 0.00 0.00 0.00 175.10 176.69 1p1k s VAL 15 N 2.40 3.83 0.05 2.92 0.11 -1.26 -4.94 120.40 123.51 1p1k s VAL 15 Ca 0.19 0.08 -0.03 0.00 -2.93 0.00 0.00 61.98 59.29 1p1k s VAL 15 Cb -0.15 -4.92 -0.02 0.00 -1.53 0.00 0.00 36.38 29.75 1p1k s VAL 15 CO 0.13 -1.83 0.04 0.28 -3.33 0.00 0.00 175.10 170.38 1p1k s THR 16 N 5.39 0.17 -2.40 5.04 -1.32 -1.26 -5.03 115.64 116.23 1p1k s THR 16 Ca 0.36 -1.42 0.23 0.00 -1.21 0.00 0.00 61.69 59.65 1p1k s THR 16 Cb -0.07 -1.17 0.46 0.00 -1.51 0.00 0.00 72.50 70.21 1p1k s THR 16 CO 0.09 -0.78 1.43 -0.90 -2.21 0.00 0.00 174.62 172.25 1p1k n ASP 17 N 0.45 3.42 0.07 8.08 5.75 -1.26 -4.03 116.55 129.02 1p1k n ASP 17 Ca -0.17 -1.98 0.12 0.00 -0.01 0.00 0.00 54.79 52.75 1p1k n ASP 17 Cb 0.60 -0.28 0.22 0.00 -1.03 0.00 0.00 41.12 40.63 1p1k n ASP 17 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1p1k n LYS 18 N 1.45 0.28 -5.15 0.11 5.02 -1.26 -4.87 118.16 113.73 1p1k n LYS 18 Ca 0.20 0.11 -0.32 0.00 -2.02 0.00 0.00 58.31 56.27 1p1k n LYS 18 Cb 0.59 -1.70 -0.16 0.00 -0.02 0.00 0.00 35.03 33.74 1p1k n LYS 18 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1p1k s THR 20 N 0.23 0.76 -0.15 0.00 -4.23 0.11 -4.92 115.64 107.44 1p1k s THR 20 Ca -0.15 -0.92 -0.04 0.00 -1.18 0.00 0.00 61.69 59.41 1p1k s THR 20 Cb -0.17 -0.74 -0.03 0.00 1.34 0.00 0.00 72.50 72.90 1p1k s THR 20 CO 0.07 -0.15 -0.03 -0.31 -0.54 0.00 0.00 174.62 173.67 1p1k s TYR 21 N -0.97 3.05 -0.21 3.99 1.51 -1.26 0.29 117.35 123.75 1p1k s TYR 21 Ca -0.03 -0.21 -0.04 0.00 -1.01 0.00 0.00 57.07 55.78 1p1k s TYR 21 Cb -0.08 -1.94 0.10 0.00 -0.11 0.00 0.00 41.96 39.93 1p1k s TYR 21 CO 0.01 0.04 0.23 0.21 -1.11 0.00 0.00 175.55 174.92 1p1k s LYS 22 N 0.20 0.20 -0.71 -0.62 2.20 0.71 -4.97 119.74 116.76 1p1k s LYS 22 Ca -0.01 0.16 -0.05 0.00 -0.36 0.00 0.00 55.97 55.70 1p1k s LYS 22 Cb -0.14 -1.16 0.01 0.00 -1.51 0.00 0.00 37.83 35.03 1p1k s LYS 22 CO 0.03 -0.70 0.65 -0.25 -0.36 0.00 0.00 175.35 174.72 1p1k n ASP 23 N 5.32 -6.70 -1.77 1.43 10.43 -1.26 -2.33 116.55 121.66 1p1k n ASP 23 Ca -0.05 -0.29 -0.18 0.00 2.57 0.00 0.00 54.79 56.84 1p1k n ASP 23 Cb 0.49 -3.87 -0.06 0.00 1.84 0.00 0.00 41.12 39.52 1p1k n ASP 23 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1p1k n ASN 24 N -1.73 -4.77 -3.97 -2.24 3.02 -1.26 -4.95 115.26 99.36 1p1k n ASN 24 Ca -0.10 0.33 -0.15 0.00 -0.03 0.00 0.00 54.58 54.63 1p1k n ASN 24 Cb 0.57 -4.20 -0.14 0.00 -0.61 0.00 0.00 39.78 35.40 1p1k n ASN 24 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1p1k s GLU 25 N -3.94 0.42 -0.16 3.52 2.02 -0.99 -0.22 118.70 119.36 1p1k s GLU 25 Ca 0.00 -0.25 -0.05 0.00 0.02 0.00 0.00 54.97 54.69 1p1k s GLU 25 Cb 0.00 -0.38 -0.03 0.00 0.10 0.00 0.00 34.13 33.82 1p1k s GLU 25 CO 0.00 0.10 0.01 -1.17 0.02 0.00 0.00 175.26 174.22 1p1k s LEU 26 N -0.30 3.56 -0.17 1.80 2.96 -0.71 -0.21 118.68 125.61 1p1k s LEU 26 Ca 0.00 0.01 -0.02 0.00 -0.22 0.00 0.00 54.13 53.91 1p1k s LEU 26 Cb -0.03 -1.87 -0.01 0.00 0.50 0.00 0.00 46.19 44.78 1p1k s LEU 26 CO -0.00 0.21 -0.10 -0.76 -1.32 0.00 0.00 176.35 174.38 1p1k s LEU 27 N 0.16 2.74 -0.07 -0.68 1.43 0.15 -1.17 118.68 121.23 1p1k s LEU 27 Ca 0.02 -0.38 0.01 0.00 -1.03 0.00 0.00 54.13 52.74 1p1k s LEU 27 Cb -0.13 -1.65 0.02 0.00 0.03 0.00 0.00 46.19 44.46 1p1k s LEU 27 CO 0.02 0.07 -0.08 -0.89 0.23 0.00 0.00 176.35 175.70 1p1k s THR 28 N 0.90 0.85 0.20 5.49 2.01 -0.13 -0.72 115.64 124.25 1p1k s THR 28 Ca -0.02 -0.26 -0.22 0.00 0.31 0.00 0.00 61.69 61.50 1p1k s THR 28 Cb -0.15 -0.84 -0.08 0.00 0.01 0.00 0.00 72.50 71.44 1p1k s THR 28 CO -0.00 0.31 0.74 -0.54 -0.69 0.00 0.00 174.62 174.44 1p1k s LYS 29 N 1.11 4.36 -0.17 4.92 1.02 -0.31 0.37 119.74 131.04 1p1k s LYS 29 Ca -0.07 0.97 -0.10 0.00 0.02 0.00 0.00 55.97 56.79 1p1k s LYS 29 Cb -0.14 -3.01 0.06 0.00 -0.52 0.00 0.00 37.83 34.22 1p1k s LYS 29 CO -0.01 0.45 0.41 -0.47 -0.92 0.00 0.00 175.35 174.82 1p1k s TYR 30 N -1.40 -0.59 -0.45 3.18 5.04 0.90 -4.91 117.35 119.12 1p1k s TYR 30 Ca 0.40 1.28 -0.14 0.00 -2.44 0.00 0.00 57.07 56.17 1p1k s TYR 30 Cb -0.19 0.26 0.06 0.00 0.35 0.00 0.00 41.96 42.44 1p1k s TYR 30 CO 0.23 -0.33 0.36 0.45 -1.34 0.00 0.00 175.55 174.91 1p1k s SER 31 N 1.29 6.06 -0.23 4.32 0.15 -1.26 0.17 113.70 124.19 1p1k s SER 31 Ca -0.09 -1.28 -0.27 0.00 0.70 0.00 0.00 55.95 55.02 1p1k s SER 31 Cb -0.08 -2.15 0.00 0.00 -1.71 0.00 0.00 66.02 62.08 1p1k s SER 31 CO -0.12 -0.60 0.94 -0.47 1.20 0.00 0.00 173.24 174.19 1p1k s TYR 32 N 1.62 3.33 -0.05 3.44 6.14 -0.22 -4.90 117.35 126.71 1p1k s TYR 32 Ca 0.04 1.31 0.02 0.00 0.64 0.00 0.00 57.07 59.08 1p1k s TYR 32 Cb -0.23 -3.16 -0.03 0.00 0.42 0.00 0.00 41.96 38.96 1p1k s TYR 32 CO 0.07 -0.43 -0.10 -1.21 0.64 0.00 0.00 175.55 174.52 1p1k s GLU 33 N 2.97 2.62 0.00 4.97 2.02 -1.26 -1.60 118.70 128.42 1p1k s GLU 33 Ca 0.40 -0.63 0.00 0.00 0.02 0.00 0.00 54.97 54.76 1p1k s GLU 33 Cb -0.15 -2.49 0.00 0.00 0.10 0.00 0.00 34.13 31.58 1p1k s GLU 33 CO 0.07 0.64 0.00 -1.71 0.02 0.00 0.00 175.26 174.28 1p1k n ASN 34 N 2.17 0.00 -3.63 -0.19 5.15 -0.89 -5.00 115.26 112.87 1p1k n ASN 34 Ca -0.17 -0.50 -0.13 0.00 -0.60 0.00 0.00 54.58 53.17 1p1k n ASN 34 Cb 0.53 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.70 1p1k n ASN 34 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1p1k s ALA 35 N -1.31 -1.77 -0.06 5.20 0.00 -1.26 -0.43 121.76 122.13 1p1k s ALA 35 Ca 0.00 2.06 -0.07 0.00 0.00 0.00 0.00 51.96 53.95 1p1k s ALA 35 Cb 0.00 -1.20 -0.04 0.00 0.00 0.00 0.00 23.12 21.88 1p1k s ALA 35 CO 0.00 -0.34 0.20 0.08 0.00 0.00 0.00 175.76 175.70 1p1k s VAL 36 N 0.55 5.41 0.11 0.00 1.01 0.47 -4.90 120.40 123.06 1p1k s VAL 36 Ca -0.01 0.17 0.07 0.00 0.00 0.00 0.00 61.98 62.20 1p1k s VAL 36 Cb -0.05 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 1p1k s VAL 36 CO -0.02 0.49 -0.18 -0.69 0.00 0.00 0.00 175.10 174.70 1p1k s VAL 37 N -1.16 1.57 -0.04 2.92 1.01 -1.26 -0.58 120.40 122.85 1p1k s VAL 37 Ca 0.21 -1.60 -0.05 0.00 0.00 0.00 0.00 61.98 60.54 1p1k s VAL 37 Cb -0.13 -1.52 0.01 0.00 0.00 0.00 0.00 36.38 34.74 1p1k s VAL 37 CO 0.11 -0.20 0.14 0.42 0.00 0.00 0.00 175.10 175.57 1p1k s THR 38 N -1.52 0.01 -0.36 3.92 -4.23 -0.78 -4.99 115.64 107.71 1p1k s THR 38 Ca 0.07 -0.12 -0.05 0.00 -1.18 0.00 0.00 61.69 60.41 1p1k s THR 38 Cb -0.08 -0.24 0.07 0.00 1.34 0.00 0.00 72.50 73.58 1p1k s THR 38 CO 0.04 -0.07 0.13 -0.75 -0.54 0.00 0.00 174.62 173.43 1p1k s LYS 39 N -0.17 2.42 0.20 3.99 2.20 -1.26 0.21 119.74 127.32 1p1k s LYS 39 Ca -0.03 -1.41 -0.30 0.00 -0.36 0.00 0.00 55.97 53.88 1p1k s LYS 39 Cb -0.02 -3.47 -0.16 0.00 -1.51 0.00 0.00 37.83 32.66 1p1k s LYS 39 CO 0.00 -0.80 0.81 2.41 -0.36 0.00 0.00 175.35 177.41 1p1k n THR 40 N 4.73 1.59 -0.31 3.43 -1.04 0.18 -4.79 114.28 118.08 1p1k n THR 40 Ca -0.10 -0.40 0.13 0.00 -2.04 0.00 0.00 64.05 61.64 1p1k n THR 40 Cb 0.43 -0.39 0.28 0.00 -1.82 0.00 0.00 70.33 68.83 1p1k n THR 40 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1p1k h ALA 41 N 1.86 1.19 -0.20 2.41 0.00 -1.98 0.42 119.26 122.97 1p1k h ALA 41 Ca -0.36 0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.86 1p1k h ALA 41 Cb 1.40 0.43 -0.04 0.00 0.00 0.00 0.00 17.79 19.58 1p1k h ALA 41 CO 0.61 -0.52 -0.03 0.66 0.00 0.00 0.00 179.25 179.97 1p1k h SER 42 N 0.11 -0.14 0.00 0.00 4.64 -2.05 -3.46 113.55 112.65 1p1k h SER 42 Ca 0.56 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.93 1p1k h SER 42 Cb 1.13 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1p1k h SER 42 CO -0.75 -0.04 0.00 0.61 -0.87 0.00 0.00 176.83 175.78 1p1k n GLY 43 N -1.19 0.00 3.90 -0.77 0.00 0.15 -5.17 105.19 102.11 1p1k n GLY 43 Ca -0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.79 1p1k n GLY 43 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1p1k s ARG 44 N 0.00 3.08 -0.24 1.61 3.52 -1.24 -4.85 118.95 120.83 1p1k s ARG 44 Ca 0.00 -0.99 -0.03 0.00 -0.13 0.00 0.00 55.73 54.57 1p1k s ARG 44 Cb 0.00 -2.68 0.00 0.00 -1.56 0.00 0.00 34.95 30.71 1p1k s ARG 44 CO 0.00 0.32 -0.04 -0.06 -0.81 0.00 0.00 175.30 174.71 1p1k s PHE 45 N -2.12 3.00 -0.38 5.12 0.40 -1.26 0.50 117.98 123.24 1p1k s PHE 45 Ca 0.36 -1.12 -0.16 0.00 -0.60 0.00 0.00 56.93 55.41 1p1k s PHE 45 Cb -0.08 -2.11 0.01 0.00 0.51 0.00 0.00 43.02 41.35 1p1k s PHE 45 CO 0.27 -0.61 0.40 -0.51 0.70 0.00 0.00 175.22 175.47 1p1k s ASP 46 N 1.44 6.19 -0.28 1.36 -0.00 0.13 -4.94 116.67 120.56 1p1k s ASP 46 Ca 0.04 -0.47 -0.06 0.00 -0.00 0.00 0.00 52.55 52.06 1p1k s ASP 46 Cb -0.15 -2.21 0.01 0.00 -0.00 0.00 0.00 42.92 40.57 1p1k s ASP 46 CO -0.03 -0.46 0.05 -0.69 -0.00 0.00 0.00 175.17 174.03 1p1k s VAL 47 N 2.07 3.73 -0.35 -1.27 1.01 -1.26 -1.86 120.40 122.47 1p1k s VAL 47 Ca 0.12 -0.76 -0.09 0.00 0.00 0.00 0.00 61.98 61.25 1p1k s VAL 47 Cb -0.17 -2.92 0.02 0.00 0.00 0.00 0.00 36.38 33.32 1p1k s VAL 47 CO 0.13 0.11 0.15 -0.89 0.00 0.00 0.00 175.10 174.60 1p1k s THR 48 N 1.46 4.27 0.82 3.92 2.01 0.25 -4.94 115.64 123.43 1p1k s THR 48 Ca 0.02 -0.86 -0.12 0.00 0.31 0.00 0.00 61.69 61.03 1p1k s THR 48 Cb -0.17 -3.34 0.09 0.00 0.01 0.00 0.00 72.50 69.09 1p1k s THR 48 CO 0.01 -0.14 1.17 -2.84 -0.69 0.00 0.00 174.62 172.13 1p1k s PRO 49 N 1.51 1.60 0.05 4.92 0.02 -1.26 -0.39 135.00 141.45 1p1k s PRO 49 Ca 0.01 1.63 0.00 0.00 0.02 0.00 0.00 61.00 62.66 1p1k s PRO 49 Cb -0.19 -1.79 -0.03 0.00 0.02 0.00 0.00 34.50 32.51 1p1k s PRO 49 CO 0.05 -2.21 -0.04 0.95 -0.33 0.00 0.00 177.00 175.41 1p1k s THR 50 N -2.36 0.33 0.03 0.99 -4.23 0.43 -4.76 115.64 106.07 1p1k s THR 50 Ca 0.70 -1.57 -0.08 0.00 -1.18 0.00 0.00 61.69 59.56 1p1k s THR 50 Cb -0.25 -1.19 0.00 0.00 1.34 0.00 0.00 72.50 72.40 1p1k s THR 50 CO 0.52 -0.80 0.17 0.54 -0.54 0.00 0.00 174.62 174.51 1p1k s VAL 51 N -3.06 0.11 -0.30 2.29 0.11 -1.26 -2.09 120.40 116.20 1p1k s VAL 51 Ca 0.01 -0.88 -0.06 0.00 -2.93 0.00 0.00 61.98 58.12 1p1k s VAL 51 Cb 0.02 -0.80 0.17 0.00 -1.53 0.00 0.00 36.38 34.23 1p1k s VAL 51 CO -0.06 -0.49 0.68 -1.58 -3.33 0.00 0.00 175.10 170.33 1p1k s GLN 52 N -2.30 0.52 0.33 1.54 2.00 -0.63 -4.99 119.66 116.13 1p1k s GLN 52 Ca -0.07 1.09 -0.18 0.00 -2.00 0.00 0.00 55.36 54.20 1p1k s GLN 52 Cb -0.03 0.63 -0.09 0.00 0.80 0.00 0.00 33.01 34.32 1p1k s GLN 52 CO -0.03 -0.40 0.79 -0.51 -0.50 0.00 0.00 175.29 174.64 1p1k s ASP 53 N 2.85 6.88 0.08 6.67 1.01 -1.26 -1.06 116.67 131.84 1p1k s ASP 53 Ca 0.08 1.42 -0.01 0.00 0.71 0.00 0.00 52.55 54.75 1p1k s ASP 53 Cb -0.13 -2.43 -0.04 0.00 1.01 0.00 0.00 42.92 41.33 1p1k s ASP 53 CO -0.19 -0.19 -0.01 -0.31 0.21 0.00 0.00 175.17 174.68 1p1k s TYR 54 N -1.93 0.65 -0.15 4.23 1.51 0.13 0.26 117.35 122.05 1p1k s TYR 54 Ca 0.54 -1.10 -0.01 0.00 -1.01 0.00 0.00 57.07 55.49 1p1k s TYR 54 Cb -0.11 -0.43 0.04 0.00 -0.11 0.00 0.00 41.96 41.34 1p1k s TYR 54 CO 0.17 -0.40 -0.05 0.08 -1.11 0.00 0.00 175.55 174.25 1p1k s VAL 55 N -3.93 1.01 0.02 0.71 1.01 -0.89 -0.07 120.40 118.27 1p1k s VAL 55 Ca 0.12 -0.49 -0.08 0.00 0.00 0.00 0.00 61.98 61.54 1p1k s VAL 55 Cb 0.08 -1.16 -0.05 0.00 0.00 0.00 0.00 36.38 35.25 1p1k s VAL 55 CO -0.06 0.19 0.30 -0.36 0.00 0.00 0.00 175.10 175.17 1p1k s PHE 56 N 1.69 3.59 -0.15 5.22 0.08 0.16 -2.27 117.98 126.29 1p1k s PHE 56 Ca 0.02 0.65 0.01 0.00 0.12 0.00 0.00 56.93 57.73 1p1k s PHE 56 Cb -0.14 -2.05 0.02 0.00 -0.57 0.00 0.00 43.02 40.28 1p1k s PHE 56 CO -0.08 0.60 -0.17 0.21 -0.10 0.00 0.00 175.22 175.68 1p1k s LYS 57 N -1.70 2.62 -0.22 0.44 2.20 0.10 -0.95 119.74 122.24 1p1k s LYS 57 Ca 0.28 -0.69 -0.03 0.00 -0.36 0.00 0.00 55.97 55.17 1p1k s LYS 57 Cb -0.14 -2.29 0.00 0.00 -1.51 0.00 0.00 37.83 33.90 1p1k s LYS 57 CO 0.16 -0.18 -0.08 -1.17 -0.36 0.00 0.00 175.35 173.72 1p1k s LEU 58 N 1.29 2.78 -0.30 5.43 2.96 -0.32 -1.24 118.68 129.28 1p1k s LEU 58 Ca 0.02 -0.50 -0.29 0.00 -0.22 0.00 0.00 54.13 53.15 1p1k s LEU 58 Cb -0.13 -1.68 -0.01 0.00 0.50 0.00 0.00 46.19 44.87 1p1k s LEU 58 CO -0.10 -0.03 1.54 -0.62 -1.32 0.00 0.00 176.35 175.82 1p1k s ASP 59 N 1.42 6.34 0.28 3.68 -1.08 0.17 -1.73 116.67 125.75 1p1k s ASP 59 Ca 0.05 1.31 0.14 0.00 -0.52 0.00 0.00 52.55 53.53 1p1k s ASP 59 Cb -0.14 -2.53 0.22 0.00 -1.46 0.00 0.00 42.92 39.00 1p1k s ASP 59 CO -0.05 -1.34 1.51 -0.07 0.52 0.00 0.00 175.17 175.74 1p1k h LEU 60 N 11.98 0.00 -8.30 -1.34 3.38 -0.93 -3.42 115.31 116.68 1p1k h LEU 60 Ca -0.31 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.14 1p1k h LEU 60 Cb 1.13 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.81 1p1k h LEU 60 CO 1.03 0.56 1.19 -0.75 0.09 0.00 0.00 178.44 180.57 1p1k s LYS 61 N -3.15 3.11 0.51 1.13 2.20 -1.24 -4.90 119.74 117.40 1p1k s LYS 61 Ca 0.02 -0.31 -0.14 0.00 -0.36 0.00 0.00 55.97 55.17 1p1k s LYS 61 Cb 0.09 -4.63 -0.07 0.00 -1.51 0.00 0.00 37.83 31.71 1p1k s LYS 61 CO 0.74 -2.42 0.94 -1.59 -0.36 0.00 0.00 175.35 172.66 1p1k s LYS 62 N 5.94 3.85 0.29 4.03 -2.85 -1.26 -5.02 119.74 124.72 1p1k s LYS 62 Ca 0.48 0.80 -0.29 0.00 -1.00 0.00 0.00 55.97 55.96 1p1k s LYS 62 Cb -0.07 -2.19 -0.10 0.00 -2.06 0.00 0.00 37.83 33.41 1p1k s LYS 62 CO 0.08 -0.27 1.39 -1.25 0.10 0.00 0.00 175.35 175.40 1p1k s PRO 63 N -4.22 4.29 0.46 1.78 0.04 -1.26 -4.90 135.00 131.19 1p1k s PRO 63 Ca 0.56 2.29 0.22 0.00 0.04 0.00 0.00 61.00 64.11 1p1k s PRO 63 Cb -0.10 -3.08 1.12 0.00 0.04 0.00 0.00 34.50 32.48 1p1k s PRO 63 CO 0.35 -0.34 1.95 0.93 0.04 0.00 0.00 177.00 179.94 1p1k h GLU 64 N 4.20 0.00 -3.31 4.56 5.08 -1.95 -3.42 114.58 119.73 1p1k h GLU 64 Ca -0.48 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 57.68 1p1k h GLU 64 Cb 1.22 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 30.19 1p1k h GLU 64 CO 0.72 0.22 -0.55 0.15 -1.00 0.00 0.00 179.01 178.54 1p1k s LYS 65 N -4.12 0.16 -0.16 2.33 -0.14 -1.26 -4.87 119.74 111.68 1p1k s LYS 65 Ca -0.02 0.27 0.01 0.00 -1.36 0.00 0.00 55.97 54.87 1p1k s LYS 65 Cb 0.13 0.01 0.00 0.00 -1.68 0.00 0.00 37.83 36.29 1p1k s LYS 65 CO 0.64 -0.07 -0.17 -1.17 -0.76 0.00 0.00 175.35 173.83 1p1k s LEU 66 N 0.43 2.38 0.16 3.17 2.96 -0.67 -4.66 118.68 122.45 1p1k s LEU 66 Ca -0.03 -0.51 -0.30 0.00 -0.22 0.00 0.00 54.13 53.07 1p1k s LEU 66 Cb -0.04 -1.54 -0.07 0.00 0.50 0.00 0.00 46.19 45.04 1p1k s LEU 66 CO -0.02 0.07 1.03 -0.83 -1.32 0.00 0.00 176.35 175.28 1p1k s GLY 67 N 0.90 2.95 -0.08 7.98 0.00 -0.72 -0.90 107.32 117.43 1p1k s GLY 67 Ca -0.04 0.70 0.01 0.00 0.00 0.00 0.00 44.72 45.39 1p1k s GLY 67 CO -0.02 1.52 -0.10 -0.42 0.00 0.00 0.00 173.10 174.08 1p1k s ILE 68 N -0.29 1.07 -0.25 0.90 -1.09 0.05 -1.25 121.20 120.33 1p1k s ILE 68 Ca 0.47 -0.39 0.02 0.00 -2.23 0.00 0.00 60.65 58.53 1p1k s ILE 68 Cb -0.27 -1.02 0.06 0.00 -1.58 0.00 0.00 42.46 39.65 1p1k s ILE 68 CO 0.33 0.36 -0.09 -0.04 -1.23 0.00 0.00 174.94 174.27 1p1k s MET 69 N 1.11 1.98 -0.09 2.79 -1.94 -0.83 -0.41 119.30 121.91 1p1k s MET 69 Ca -0.06 -1.18 -0.13 0.00 -1.71 0.00 0.00 55.69 52.61 1p1k s MET 69 Cb -0.14 -2.75 -0.05 0.00 2.01 0.00 0.00 34.83 33.90 1p1k s MET 69 CO -0.02 -0.58 0.32 -0.51 -0.01 0.00 0.00 175.02 174.23 1p1k s LEU 70 N 1.23 4.36 -0.47 -0.03 1.43 -0.30 -2.02 118.68 122.88 1p1k s LEU 70 Ca -0.07 0.69 -0.17 0.00 -1.03 0.00 0.00 54.13 53.55 1p1k s LEU 70 Cb -0.19 -2.42 0.06 0.00 0.03 0.00 0.00 46.19 43.67 1p1k s LEU 70 CO -0.06 0.24 0.45 -0.63 0.23 0.00 0.00 176.35 176.59 1p1k s ILE 71 N -0.40 5.13 0.00 -0.59 1.01 -0.84 -0.23 121.20 125.28 1p1k s ILE 71 Ca 0.20 -0.79 0.00 0.00 0.00 0.00 0.00 60.65 60.05 1p1k s ILE 71 Cb -0.14 -4.14 0.00 0.00 0.01 0.00 0.00 42.46 38.18 1p1k s ILE 71 CO 0.08 -0.60 0.00 0.61 0.00 0.00 0.00 174.94 175.03 1p1k n GLY 72 N 5.18 1.95 0.35 6.18 0.00 0.19 -0.23 105.19 118.81 1p1k n GLY 72 Ca -0.10 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.10 1p1k n GLY 72 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1p1k h LEU 73 N 0.00 0.00 -2.54 0.99 5.85 -1.37 -1.07 115.31 117.17 1p1k h LEU 73 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1p1k h LEU 73 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1p1k h LEU 73 CO 0.00 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 178.71 1p1k n GLY 74 N -1.30 2.12 0.00 3.75 0.00 -1.26 -3.13 105.19 105.36 1p1k n GLY 74 Ca 0.01 -0.78 0.00 0.00 0.00 0.00 0.00 46.02 45.25 1p1k n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p1k n GLY 75 N 1.60 -0.58 0.15 -0.02 0.00 -0.41 -4.75 105.19 101.19 1p1k n GLY 75 Ca 0.22 -1.75 -0.09 0.00 0.00 0.00 0.00 46.02 44.40 1p1k n GLY 75 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1p1k h ASN 76 N 0.00 0.39 -0.15 1.61 -0.26 -1.91 -2.06 115.58 113.20 1p1k h ASN 76 Ca 0.00 -0.07 -0.11 0.00 -0.56 0.00 0.00 56.30 55.55 1p1k h ASN 76 Cb 0.00 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.16 1p1k h ASN 76 CO 0.00 0.35 -0.34 0.78 -1.06 0.00 0.00 177.43 177.16 1p1k h ASN 77 N 0.40 0.55 -0.69 5.81 -0.26 -1.90 -2.14 115.58 117.37 1p1k h ASN 77 Ca 0.11 -0.57 -0.02 0.00 -0.56 0.00 0.00 56.30 55.26 1p1k h ASN 77 Cb 0.04 -0.16 -0.03 0.00 -1.06 0.00 0.00 38.32 37.11 1p1k h ASN 77 CO -0.02 1.02 0.34 1.23 -1.06 0.00 0.00 177.43 178.94 1p1k h GLY 78 N 0.11 1.05 0.94 2.83 0.00 -1.70 0.87 103.07 107.17 1p1k h GLY 78 Ca -0.00 -0.52 -0.02 0.00 0.00 0.00 0.00 47.33 46.79 1p1k h GLY 78 CO 0.07 0.49 -0.18 0.23 0.00 0.00 0.00 176.54 177.16 1p1k h SER 79 N 0.95 -0.43 -0.43 0.19 0.87 -1.31 -2.48 113.55 110.91 1p1k h SER 79 Ca 0.24 -0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.72 1p1k h SER 79 Cb 0.11 0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.16 1p1k h SER 79 CO -0.03 -0.25 0.10 0.74 -0.53 0.00 0.00 176.83 176.85 1p1k h THR 80 N -0.58 1.22 0.28 2.23 2.02 -1.24 -2.10 112.91 114.74 1p1k h THR 80 Ca -0.05 -0.83 -0.00 0.00 0.77 0.00 0.00 66.41 66.30 1p1k h THR 80 Cb 0.43 0.74 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1p1k h THR 80 CO 0.09 0.30 -0.23 0.25 0.37 0.00 0.00 175.52 176.30 1p1k h LEU 81 N 0.74 -0.59 -0.91 2.58 7.12 -0.66 0.30 115.31 123.89 1p1k h LEU 81 Ca 0.16 0.05 0.03 0.00 0.13 0.00 0.00 57.88 58.25 1p1k h LEU 81 Cb 0.31 0.19 -0.05 0.00 -0.53 0.00 0.00 40.66 40.59 1p1k h LEU 81 CO 0.00 -0.34 0.60 0.58 -0.13 0.00 0.00 178.44 179.15 1p1k h VAL 82 N -0.51 1.18 -0.54 1.05 2.07 -1.31 -1.07 116.25 117.12 1p1k h VAL 82 Ca -0.02 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 1p1k h VAL 82 Cb 0.46 -0.10 -0.02 0.00 -1.52 0.00 0.00 31.29 30.10 1p1k h VAL 82 CO -0.02 0.21 0.24 0.00 0.02 0.00 0.00 177.57 178.03 1p1k h ALA 83 N 1.37 0.69 -0.77 1.67 0.00 -0.88 -0.01 119.26 121.33 1p1k h ALA 83 Ca 0.36 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1p1k h ALA 83 Cb -0.04 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1p1k h ALA 83 CO -0.11 0.27 0.33 0.66 0.00 0.00 0.00 179.25 180.41 1p1k h SER 84 N 0.72 1.04 -0.08 0.00 4.64 0.10 0.12 113.55 120.10 1p1k h SER 84 Ca 0.18 -0.16 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 1p1k h SER 84 Cb 0.15 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 61.97 1p1k h SER 84 CO -0.02 0.91 0.01 0.58 -0.87 0.00 0.00 176.83 177.45 1p1k h VAL 85 N 1.10 1.21 -0.30 0.95 2.07 -0.82 -1.54 116.25 118.92 1p1k h VAL 85 Ca 0.26 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 1p1k h VAL 85 Cb 0.18 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1p1k h VAL 85 CO -0.03 0.18 0.14 -0.07 0.02 0.00 0.00 177.57 177.81 1p1k h LEU 86 N -0.11 0.39 -0.39 2.57 3.38 -0.80 -0.11 115.31 120.25 1p1k h LEU 86 Ca 0.02 -0.13 0.02 0.00 0.09 0.00 0.00 57.88 57.88 1p1k h LEU 86 Cb 0.27 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1p1k h LEU 86 CO 0.00 0.42 0.23 0.00 0.09 0.00 0.00 178.44 179.18 1p1k h ALA 87 N 0.99 0.49 -0.12 1.53 0.00 -0.75 -2.03 119.26 119.37 1p1k h ALA 87 Ca 0.10 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 1p1k h ALA 87 Cb 0.13 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1p1k h ALA 87 CO -0.01 -0.11 -0.34 -0.91 0.00 0.00 0.00 179.25 177.87 1p1k h ASN 88 N 0.46 0.51 -0.86 0.00 4.21 -1.20 0.37 115.58 119.07 1p1k h ASN 88 Ca 0.16 -0.59 0.03 0.00 1.21 0.00 0.00 56.30 57.11 1p1k h ASN 88 Cb 0.02 -0.15 -0.05 0.00 -1.12 0.00 0.00 38.32 37.02 1p1k h ASN 88 CO -0.08 1.01 0.55 0.50 -1.29 0.00 0.00 177.43 178.13 1p1k h LYS 89 N 0.04 1.06 -0.56 0.81 3.64 -0.96 -2.62 116.57 117.98 1p1k h LYS 89 Ca -0.01 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1p1k h LYS 89 Cb 0.96 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 1p1k h LYS 89 CO 0.07 0.70 0.00 0.72 -2.27 0.00 0.00 179.45 178.67 1p1k n HIS 90 N -4.54 0.74 -3.67 1.91 8.25 -0.77 -4.98 115.22 112.16 1p1k n HIS 90 Ca 0.10 -0.37 -0.30 0.00 -0.26 0.00 0.00 57.72 56.90 1p1k n HIS 90 Cb 0.08 0.00 0.04 0.00 1.12 0.00 0.00 29.99 31.22 1p1k n HIS 90 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1p1k n ASN 91 N 1.59 -5.41 -4.45 0.41 3.02 -0.02 -4.86 115.26 105.53 1p1k n ASN 91 Ca 0.22 -0.97 -0.44 0.00 -0.03 0.00 0.00 54.58 53.36 1p1k n ASN 91 Cb 0.62 -3.26 -0.02 0.00 -0.61 0.00 0.00 39.78 36.51 1p1k n ASN 91 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1p1k s VAL 92 N -3.39 4.84 0.71 2.41 1.01 0.11 -4.95 120.40 121.13 1p1k s VAL 92 Ca 0.41 -1.91 -0.14 0.00 0.00 0.00 0.00 61.98 60.33 1p1k s VAL 92 Cb -0.15 -4.81 0.03 0.00 0.00 0.00 0.00 36.38 31.44 1p1k s VAL 92 CO 0.86 -1.53 1.14 -1.83 0.00 0.00 0.00 175.10 173.74 1p1k s GLU 93 N 2.30 2.41 0.13 2.72 -1.05 -1.26 -4.47 118.70 119.48 1p1k s GLU 93 Ca 0.35 1.50 -0.04 0.00 -0.15 0.00 0.00 54.97 56.64 1p1k s GLU 93 Cb -0.04 -1.89 -0.03 0.00 -0.44 0.00 0.00 34.13 31.73 1p1k s GLU 93 CO -0.07 -1.57 0.12 -0.59 0.95 0.00 0.00 175.26 174.10 1p1k s PHE 94 N -2.30 0.66 0.00 4.83 -0.71 -0.81 -4.96 117.98 114.70 1p1k s PHE 94 Ca 0.69 -1.05 -0.07 0.00 -1.04 0.00 0.00 56.93 55.45 1p1k s PHE 94 Cb -0.23 -0.33 -0.05 0.00 -1.21 0.00 0.00 43.02 41.20 1p1k s PHE 94 CO 0.45 -0.56 0.27 -0.65 -1.34 0.00 0.00 175.22 173.39 1p1k s GLN 95 N -4.00 3.59 0.33 1.99 -1.52 -1.26 -0.02 119.66 118.76 1p1k s GLN 95 Ca 0.19 -0.05 -0.01 0.00 -1.95 0.00 0.00 55.36 53.54 1p1k s GLN 95 Cb 0.06 -3.09 0.01 0.00 -0.22 0.00 0.00 33.01 29.77 1p1k s GLN 95 CO -0.01 0.65 0.45 0.25 -0.25 0.00 0.00 175.29 176.39 1p1k n THR 96 N 1.19 0.00 0.96 -0.19 -2.24 -0.50 -4.53 114.28 108.97 1p1k n THR 96 Ca -0.12 -1.70 0.12 0.00 -2.27 0.00 0.00 64.05 60.08 1p1k n THR 96 Cb 0.53 1.03 0.55 0.00 -2.10 0.00 0.00 70.33 70.34 1p1k n THR 96 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1p1k n LYS 97 N -0.55 0.15 -0.37 -0.78 2.85 -1.26 -1.70 118.16 116.51 1p1k n LYS 97 Ca 0.01 0.08 0.11 0.00 -1.05 0.00 0.00 58.31 57.46 1p1k n LYS 97 Cb 0.55 -1.50 0.30 0.00 -0.65 0.00 0.00 35.03 33.74 1p1k n LYS 97 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 1p1k n GLU 98 N -1.40 2.86 0.00 -1.58 4.71 -1.26 -5.07 120.64 118.90 1p1k n GLU 98 Ca 0.08 -2.61 0.00 0.00 -0.01 0.00 0.00 57.16 54.62 1p1k n GLU 98 Cb 0.24 -1.57 0.00 0.00 -1.01 0.00 0.00 31.44 29.10 1p1k n GLU 98 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1p1k n GLY 99 N 1.43 -1.80 3.71 0.62 0.00 -0.69 -4.94 105.19 103.52 1p1k n GLY 99 Ca 0.23 -2.03 -0.42 0.00 0.00 0.00 0.00 46.02 43.79 1p1k n GLY 99 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p1k s VAL 100 N 0.00 4.31 0.04 1.61 1.01 -1.26 -1.40 120.40 124.71 1p1k s VAL 100 Ca 0.00 1.65 0.06 0.00 0.00 0.00 0.00 61.98 63.69 1p1k s VAL 100 Cb 0.00 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.29 1p1k s VAL 100 CO 0.00 0.10 -0.12 -0.54 0.00 0.00 0.00 175.10 174.53 1p1k s LYS 101 N 1.33 2.25 0.00 2.72 1.02 0.97 -4.94 119.74 123.09 1p1k s LYS 101 Ca 0.56 -0.90 -0.10 0.00 0.02 0.00 0.00 55.97 55.54 1p1k s LYS 101 Cb -0.26 -2.32 -0.05 0.00 -0.52 0.00 0.00 37.83 34.68 1p1k s LYS 101 CO 0.27 0.55 0.33 -0.65 -0.92 0.00 0.00 175.35 174.94 1p1k s GLN 102 N -1.61 3.73 0.89 1.68 -1.52 -1.26 -1.92 119.66 119.65 1p1k s GLN 102 Ca 0.17 0.16 -0.10 0.00 -1.95 0.00 0.00 55.36 53.64 1p1k s GLN 102 Cb -0.11 -3.13 0.13 0.00 -0.22 0.00 0.00 33.01 29.69 1p1k s GLN 102 CO 0.08 0.66 1.14 -2.14 -0.25 0.00 0.00 175.29 174.78 1p1k s PRO 103 N -1.44 1.23 0.21 2.91 0.02 -1.26 -5.00 135.00 131.67 1p1k s PRO 103 Ca 0.26 1.50 -0.18 0.00 0.02 0.00 0.00 61.00 62.60 1p1k s PRO 103 Cb -0.14 -1.76 0.06 0.00 0.02 0.00 0.00 34.50 32.68 1p1k s PRO 103 CO 0.14 -2.47 0.86 0.27 -0.33 0.00 0.00 177.00 175.47 1p1k n ASN 104 N -4.09 -1.65 -1.67 2.53 2.04 -1.26 -4.97 115.26 106.20 1p1k n ASN 104 Ca 0.11 -1.94 -0.13 0.00 -0.44 0.00 0.00 54.58 52.18 1p1k n ASN 104 Cb 0.52 2.69 0.07 0.00 -2.53 0.00 0.00 39.78 40.54 1p1k n ASN 104 CO 0.00 0.00 0.00 -1.22 -0.44 0.00 0.00 177.26 175.60 1p1k n TYR 105 N -0.60 1.82 -1.58 -2.53 4.01 -1.26 -4.94 117.16 112.08 1p1k n TYR 105 Ca -0.03 -1.97 -0.38 0.00 -0.16 0.00 0.00 57.90 55.35 1p1k n TYR 105 Cb 0.52 -0.30 0.04 0.00 -0.31 0.00 0.00 39.34 39.28 1p1k n TYR 105 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1p1k n PHE 106 N -0.78 0.53 0.00 -0.72 0.99 -1.26 -1.63 117.46 114.58 1p1k n PHE 106 Ca 0.34 0.46 0.00 0.00 -0.00 0.00 0.00 57.45 58.25 1p1k n PHE 106 Cb 0.89 -2.11 0.00 0.00 -1.00 0.00 0.00 39.48 37.26 1p1k n PHE 106 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1p1k n GLY 107 N 1.39 1.61 3.54 1.37 0.00 -1.26 -4.82 105.19 107.02 1p1k n GLY 107 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1p1k n GLY 107 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1p1k s SER 108 N -2.19 6.30 0.22 1.61 0.15 -0.65 -4.48 113.70 114.65 1p1k s SER 108 Ca 0.00 -0.15 -0.08 0.00 0.70 0.00 0.00 55.95 56.42 1p1k s SER 108 Cb 0.00 -2.27 0.19 0.00 -1.71 0.00 0.00 66.02 62.23 1p1k s SER 108 CO 0.00 -0.53 1.86 -0.03 1.20 0.00 0.00 173.24 175.75 1p1k h MET 109 N 8.55 1.14 -0.10 5.44 4.05 -1.89 0.37 114.93 132.49 1p1k h MET 109 Ca -0.27 -0.11 -0.12 0.00 -0.28 0.00 0.00 59.70 58.92 1p1k h MET 109 Cb 1.12 -0.24 -0.01 0.00 -0.80 0.00 0.00 31.60 31.67 1p1k h MET 109 CO 0.79 0.81 -0.47 0.00 0.23 0.00 0.00 176.91 178.27 1p1k h THR 110 N 1.15 1.33 0.00 -0.77 1.03 -1.92 -2.67 112.91 111.07 1p1k h THR 110 Ca 0.30 -1.67 -0.32 0.00 -0.01 0.00 0.00 66.41 64.71 1p1k h THR 110 Cb -0.04 1.78 -0.06 0.00 -1.07 0.00 0.00 68.15 68.76 1p1k h THR 110 CO -0.06 0.50 -2.15 0.00 -0.01 0.00 0.00 175.52 173.80 1p1k n GLN 111 N -3.98 0.67 -0.04 0.00 1.13 -1.02 -3.74 117.38 110.41 1p1k n GLN 111 Ca -0.02 0.07 0.03 0.00 -1.94 0.00 0.00 57.00 55.14 1p1k n GLN 111 Cb 0.52 -1.60 0.04 0.00 0.11 0.00 0.00 30.24 29.31 1p1k n GLN 111 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1p1k s SER 113 N -1.38 4.71 0.30 0.00 1.04 -1.01 -4.97 113.70 112.40 1p1k s SER 113 Ca 0.08 -0.73 0.08 0.00 0.48 0.00 0.00 55.95 55.86 1p1k s SER 113 Cb 0.07 -0.78 -0.06 0.00 0.10 0.00 0.00 66.02 65.35 1p1k s SER 113 CO 0.01 -0.25 -0.08 0.42 0.98 0.00 0.00 173.24 174.32 1p1k s THR 114 N -2.40 1.89 -0.00 2.02 -4.23 -1.26 -1.17 115.64 110.49 1p1k s THR 114 Ca 0.37 -2.17 0.04 0.00 -1.18 0.00 0.00 61.69 58.75 1p1k s THR 114 Cb -0.03 -2.50 -0.01 0.00 1.34 0.00 0.00 72.50 71.30 1p1k s THR 114 CO 0.22 -0.28 -0.12 -0.76 -0.54 0.00 0.00 174.62 173.15 1p1k s LEU 115 N -3.50 2.05 -0.18 4.79 1.43 0.99 -4.76 118.68 119.49 1p1k s LEU 115 Ca 0.30 -0.25 -0.29 0.00 -1.03 0.00 0.00 54.13 52.86 1p1k s LEU 115 Cb 0.03 -0.57 -0.00 0.00 0.03 0.00 0.00 46.19 45.67 1p1k s LEU 115 CO 0.13 0.11 1.15 -0.75 0.23 0.00 0.00 176.35 177.23 1p1k s LYS 116 N -0.42 4.26 0.11 1.70 2.20 -1.26 -0.28 119.74 126.04 1p1k s LYS 116 Ca 0.04 1.52 0.16 0.00 -0.36 0.00 0.00 55.97 57.33 1p1k s LYS 116 Cb -0.05 -3.69 -0.09 0.00 -1.51 0.00 0.00 37.83 32.49 1p1k s LYS 116 CO -0.00 -0.64 0.96 -0.07 -0.36 0.00 0.00 175.35 175.24 1p1k h LEU 117 N 9.43 0.00 0.00 5.43 3.38 -0.61 -3.48 115.31 129.45 1p1k h LEU 117 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1p1k h LEU 117 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1p1k h LEU 117 CO 0.96 0.56 0.00 0.61 0.09 0.00 0.00 178.44 180.66 1p1k n GLY 118 N 1.36 -0.51 3.44 0.83 0.00 -1.19 -5.02 105.19 104.10 1p1k n GLY 118 Ca -0.07 -0.74 -0.25 0.00 0.00 0.00 0.00 46.02 44.96 1p1k n GLY 118 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1p1k s ILE 119 N -4.00 2.39 0.35 -0.61 -4.36 -1.26 0.05 121.20 113.75 1p1k s ILE 119 Ca 0.00 -2.22 -0.01 0.00 -0.26 0.00 0.00 60.65 58.16 1p1k s ILE 119 Cb 0.00 -2.20 0.07 0.00 1.25 0.00 0.00 42.46 41.58 1p1k s ILE 119 CO 0.00 -0.27 0.48 -0.90 0.24 0.00 0.00 174.94 174.49 1p1k n ASP 120 N -0.18 0.55 0.28 4.36 5.68 0.12 -4.87 116.55 122.49 1p1k n ASP 120 Ca -0.09 -1.49 0.16 0.00 -0.50 0.00 0.00 54.79 52.88 1p1k n ASP 120 Cb 0.58 -0.32 0.87 0.00 -1.14 0.00 0.00 41.12 41.12 1p1k n ASP 120 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1p1k h ALA 121 N -0.68 1.11 -0.31 2.12 0.00 -2.02 -1.51 119.26 117.97 1p1k h ALA 121 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1p1k h ALA 121 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1p1k h ALA 121 CO 0.16 -0.11 0.00 -0.85 0.00 0.00 0.00 179.25 178.45 1p1k n GLU 122 N -2.72 2.86 -0.61 0.00 0.00 -1.26 -4.99 120.64 113.93 1p1k n GLU 122 Ca -0.02 -1.99 0.00 0.00 0.00 0.00 0.00 57.16 55.15 1p1k n GLU 122 Cb 0.17 -1.24 0.00 0.00 0.00 0.00 0.00 31.44 30.37 1p1k n GLU 122 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1p1k n GLY 123 N 0.41 0.79 3.80 -1.84 0.00 -0.57 -5.05 105.19 102.73 1p1k n GLY 123 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 1p1k n GLY 123 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p1k s ASN 124 N -2.84 6.99 0.47 1.61 0.01 -1.26 -4.72 114.94 115.21 1p1k s ASN 124 Ca 0.00 1.18 -0.22 0.00 -0.71 0.00 0.00 52.86 53.10 1p1k s ASN 124 Cb 0.00 -2.34 -0.09 0.00 0.41 0.00 0.00 41.25 39.23 1p1k s ASN 124 CO 0.00 0.23 0.96 0.47 -1.51 0.00 0.00 177.10 177.26 1p1k n ASP 125 N 2.05 0.99 -3.98 -1.22 10.43 -1.26 -0.71 116.55 122.85 1p1k n ASP 125 Ca -0.10 0.96 -0.27 0.00 2.57 0.00 0.00 54.79 57.95 1p1k n ASP 125 Cb 0.51 -1.35 -0.17 0.00 1.84 0.00 0.00 41.12 41.95 1p1k n ASP 125 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 1p1k s VAL 126 N -1.37 1.21 0.24 2.53 1.01 0.11 -4.77 120.40 119.35 1p1k s VAL 126 Ca 0.66 -0.44 0.09 0.00 0.00 0.00 0.00 61.98 62.29 1p1k s VAL 126 Cb -0.51 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 1p1k s VAL 126 CO 0.54 0.39 0.03 -0.31 0.00 0.00 0.00 175.10 175.75 1p1k s TYR 127 N 1.30 2.80 0.05 5.22 1.51 -1.26 0.18 117.35 127.15 1p1k s TYR 127 Ca -0.02 -0.18 -0.04 0.00 -1.01 0.00 0.00 57.07 55.83 1p1k s TYR 127 Cb -0.14 -1.28 -0.02 0.00 -0.11 0.00 0.00 41.96 40.41 1p1k s TYR 127 CO -0.05 0.57 0.04 0.00 -1.11 0.00 0.00 175.55 175.01 1p1k s ALA 128 N -2.11 0.21 0.35 3.71 0.00 0.61 -4.87 121.76 119.65 1p1k s ALA 128 Ca 0.30 -0.91 -0.28 0.00 0.00 0.00 0.00 51.96 51.07 1p1k s ALA 128 Cb -0.07 0.31 -0.12 0.00 0.00 0.00 0.00 23.12 23.23 1p1k s ALA 128 CO 0.20 -0.38 1.29 -2.30 0.00 0.00 0.00 175.76 174.58 1p1k n PRO 129 N 0.29 2.14 -0.30 0.00 -0.02 -1.26 -0.01 135.00 135.84 1p1k n PRO 129 Ca -0.16 0.75 0.17 0.00 -2.02 0.00 0.00 63.50 62.24 1p1k n PRO 129 Cb 0.60 -2.34 0.43 0.00 -0.02 0.00 0.00 33.50 32.18 1p1k n PRO 129 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1p1k h PHE 130 N 2.54 0.77 -0.55 6.00 3.57 -1.39 1.00 116.94 128.88 1p1k h PHE 130 Ca -0.46 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.06 1p1k h PHE 130 Cb 1.28 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.79 1p1k h PHE 130 CO 0.51 0.18 0.00 0.27 -2.23 0.00 0.00 178.31 177.04 1p1k n ASN 131 N -4.61 4.73 0.00 0.41 6.94 -1.25 -4.15 115.26 117.34 1p1k n ASN 131 Ca 0.21 -2.60 0.11 0.00 -0.02 0.00 0.00 54.58 52.28 1p1k n ASN 131 Cb 0.66 -0.60 -0.09 0.00 -2.36 0.00 0.00 39.78 37.39 1p1k n ASN 131 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1p1k n SER 132 N 0.79 0.60 0.26 0.53 3.41 0.34 -4.52 113.62 115.03 1p1k n SER 132 Ca 0.24 -0.47 -0.11 0.00 -0.26 0.00 0.00 58.87 58.26 1p1k n SER 132 Cb 0.94 1.21 -0.05 0.00 -0.26 0.00 0.00 64.21 66.05 1p1k n SER 132 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1p1k h LEU 133 N 0.00 -0.60 -8.71 1.04 4.07 -1.72 -3.29 115.31 106.10 1p1k h LEU 133 Ca 0.00 0.02 -0.53 0.00 0.08 0.00 0.00 57.88 57.45 1p1k h LEU 133 Cb 0.71 0.15 -0.20 0.00 1.08 0.00 0.00 40.66 42.40 1p1k h LEU 133 CO 0.00 -0.19 -0.81 -0.76 -1.08 0.00 0.00 178.44 175.60 1p1k s LEU 134 N -9.22 2.35 -0.16 1.67 1.43 -1.26 -4.61 118.68 108.88 1p1k s LEU 134 Ca -0.10 -0.75 -0.35 0.00 -1.03 0.00 0.00 54.13 51.89 1p1k s LEU 134 Cb 0.01 -0.83 -0.12 0.00 0.03 0.00 0.00 46.19 45.28 1p1k s LEU 134 CO 0.31 0.01 1.89 -0.81 0.23 0.00 0.00 176.35 177.98 1p1k n PRO 135 N 0.79 1.88 -4.24 1.29 -0.04 -1.26 -4.89 135.00 128.53 1p1k n PRO 135 Ca -0.17 0.67 -0.19 0.00 -0.04 0.00 0.00 63.50 63.77 1p1k n PRO 135 Cb 0.55 -2.54 -0.11 0.00 -0.04 0.00 0.00 33.50 31.35 1p1k n PRO 135 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1p1k s MET 136 N 4.25 1.00 0.11 0.54 -1.94 -1.26 -4.96 119.30 117.05 1p1k s MET 136 Ca 0.96 -1.17 -0.30 0.00 -1.71 0.00 0.00 55.69 53.46 1p1k s MET 136 Cb -0.77 -0.97 -0.06 0.00 2.01 0.00 0.00 34.83 35.04 1p1k s MET 136 CO 0.54 0.20 1.04 0.08 -0.01 0.00 0.00 175.02 176.87 1p1k s VAL 137 N -1.81 4.27 0.26 -6.03 1.01 -1.26 -5.02 120.40 111.82 1p1k s VAL 137 Ca 0.06 1.83 -0.29 0.00 0.00 0.00 0.00 61.98 63.59 1p1k s VAL 137 Cb -0.07 -4.17 -0.09 0.00 0.00 0.00 0.00 36.38 32.05 1p1k s VAL 137 CO 0.03 0.25 0.93 -0.55 0.00 0.00 0.00 175.10 175.77 1p1k s SER 138 N 0.25 7.55 0.43 3.32 0.15 -1.26 -4.87 113.70 119.26 1p1k s SER 138 Ca 0.50 1.90 0.29 0.00 0.70 0.00 0.00 55.95 59.35 1p1k s SER 138 Cb -0.26 -2.60 1.52 0.00 -1.71 0.00 0.00 66.02 62.98 1p1k s SER 138 CO 0.31 0.10 1.89 1.55 1.20 0.00 0.00 173.24 178.29 1p1k h PRO 139 N 3.88 0.00 0.00 5.44 0.13 -1.95 0.13 132.00 139.63 1p1k h PRO 139 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1p1k h PRO 139 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1p1k h PRO 139 CO 0.67 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.53 1p1k n ASN 140 N -2.55 0.00 -0.94 1.44 3.02 -1.26 -1.82 115.26 113.15 1p1k n ASN 140 Ca -0.01 0.23 0.08 0.00 -0.03 0.00 0.00 54.58 54.84 1p1k n ASN 140 Cb 0.09 -0.37 0.23 0.00 -0.61 0.00 0.00 39.78 39.12 1p1k n ASN 140 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1p1k n ASP 141 N -1.37 3.58 -4.73 6.41 10.43 0.44 -4.86 116.55 126.44 1p1k n ASP 141 Ca 0.06 -2.29 -0.41 0.00 2.57 0.00 0.00 54.79 54.72 1p1k n ASP 141 Cb 0.15 -0.39 -0.04 0.00 1.84 0.00 0.00 41.12 42.68 1p1k n ASP 141 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1p1k s PHE 142 N -1.54 3.67 -0.38 1.24 2.99 -0.75 -1.67 117.98 121.54 1p1k s PHE 142 Ca 0.35 1.66 -0.03 0.00 0.00 0.00 0.00 56.93 58.91 1p1k s PHE 142 Cb 0.22 -3.20 0.09 0.00 0.00 0.00 0.00 43.02 40.12 1p1k s PHE 142 CO 0.18 -0.35 0.15 0.08 -0.00 0.00 0.00 175.22 175.27 1p1k s VAL 143 N -0.13 3.27 -0.03 -0.44 1.01 -0.08 -4.91 120.40 119.10 1p1k s VAL 143 Ca 0.49 -1.81 -0.04 0.00 0.00 0.00 0.00 61.98 60.62 1p1k s VAL 143 Cb -0.27 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.94 1p1k s VAL 143 CO 0.33 -0.50 0.19 -0.69 0.00 0.00 0.00 175.10 174.42 1p1k s VAL 144 N 1.19 5.43 0.00 2.92 1.01 -1.26 -0.77 120.40 128.92 1p1k s VAL 144 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1p1k s VAL 144 Cb -0.22 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.65 1p1k s VAL 144 CO -0.03 0.39 0.00 -0.24 0.00 0.00 0.00 175.10 175.23 1p1k n SER 145 N 1.19 0.00 0.00 3.32 2.88 0.46 -4.96 113.62 116.51 1p1k n SER 145 Ca -0.13 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.41 1p1k n SER 145 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 1p1k n SER 145 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1p1k n GLY 146 N 0.00 0.64 3.46 0.46 0.00 -1.26 -1.15 105.19 107.34 1p1k n GLY 146 Ca 0.00 -1.79 -0.23 0.00 0.00 0.00 0.00 46.02 44.00 1p1k n GLY 146 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1p1k s TRP 147 N -2.38 2.16 -0.29 1.61 0.51 0.68 -1.21 118.94 120.02 1p1k s TRP 147 Ca 0.00 -0.50 -0.21 0.00 -2.12 0.00 0.00 56.10 53.27 1p1k s TRP 147 Cb 0.00 -1.10 0.13 0.00 -0.81 0.00 0.00 33.47 31.70 1p1k s TRP 147 CO 0.00 0.53 1.02 0.34 -0.51 0.00 0.00 176.95 178.33 1p1k s ASP 148 N -3.49 -0.46 0.00 2.95 3.68 -0.72 -0.64 116.67 117.99 1p1k s ASP 148 Ca 0.29 0.82 0.15 0.00 2.13 0.00 0.00 52.55 55.94 1p1k s ASP 148 Cb -0.00 0.98 0.88 0.00 -1.45 0.00 0.00 42.92 43.32 1p1k s ASP 148 CO 0.13 -0.14 1.30 2.30 0.13 0.00 0.00 175.17 178.89 1p1k n ILE 149 N 2.79 0.00 -5.07 4.11 -5.35 -1.26 -3.76 119.36 110.82 1p1k n ILE 149 Ca -0.15 0.00 -0.29 0.00 -0.27 0.00 0.00 62.75 62.05 1p1k n ILE 149 Cb 0.57 -0.72 -0.16 0.00 -1.74 0.00 0.00 39.64 37.59 1p1k n ILE 149 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 1p1k s ASN 150 N -1.96 2.61 0.00 7.28 2.47 -1.26 -0.21 114.94 123.87 1p1k s ASN 150 Ca 0.22 -0.42 0.22 0.00 0.42 0.00 0.00 52.86 53.30 1p1k s ASN 150 Cb 0.10 -0.57 0.88 0.00 -1.45 0.00 0.00 41.25 40.21 1p1k s ASN 150 CO 0.17 0.23 1.62 -0.46 -3.72 0.00 0.00 177.10 174.94 1p1k n ASN 151 N 2.86 1.42 -4.69 -4.21 0.23 -1.26 -4.80 115.26 104.80 1p1k n ASN 151 Ca -0.17 -1.62 -0.43 0.00 -0.53 0.00 0.00 54.58 51.83 1p1k n ASN 151 Cb 0.52 -0.07 -0.02 0.00 -2.08 0.00 0.00 39.78 38.14 1p1k n ASN 151 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1p1k n ALA 152 N 0.14 1.41 -1.23 -2.53 0.00 -1.26 -4.76 120.51 112.28 1p1k n ALA 152 Ca 0.17 0.39 -0.29 0.00 0.00 0.00 0.00 53.44 53.71 1p1k n ALA 152 Cb 0.30 -2.30 0.19 0.00 0.00 0.00 0.00 19.45 17.64 1p1k n ALA 152 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1p1k s ASP 153 N 0.10 2.37 0.15 0.00 3.84 -1.26 -4.54 116.67 117.33 1p1k s ASP 153 Ca 0.63 1.00 0.21 0.00 -0.00 0.00 0.00 52.55 54.38 1p1k s ASP 153 Cb -0.59 -1.55 0.85 0.00 -1.38 0.00 0.00 42.92 40.25 1p1k s ASP 153 CO 0.54 -3.26 1.64 0.18 -0.00 0.00 0.00 175.17 174.27 1p1k n LEU 154 N -4.24 0.41 0.03 2.11 4.77 0.05 -1.24 117.00 118.89 1p1k n LEU 154 Ca 0.07 0.59 -0.19 0.00 -0.03 0.00 0.00 56.01 56.46 1p1k n LEU 154 Cb 0.58 -0.53 -0.13 0.00 -2.33 0.00 0.00 43.42 41.01 1p1k n LEU 154 CO 0.55 -0.40 0.15 0.22 -1.33 0.00 0.00 177.39 176.57 1p1k h TYR 155 N 0.00 0.53 -0.87 -1.77 3.20 -1.80 -1.59 116.97 114.67 1p1k h TYR 155 Ca 0.00 -0.35 -0.02 0.00 3.14 0.00 0.00 58.73 61.51 1p1k h TYR 155 Cb 0.35 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.55 1p1k h TYR 155 CO 0.00 1.22 0.48 0.93 -1.64 0.00 0.00 178.16 179.15 1p1k h GLU 156 N -0.31 1.22 -0.36 1.82 5.08 -1.82 0.14 114.58 120.35 1p1k h GLU 156 Ca -0.11 -0.14 0.04 0.00 -1.00 0.00 0.00 59.36 58.15 1p1k h GLU 156 Cb 1.47 -0.24 -0.04 0.00 0.50 0.00 0.00 28.75 30.45 1p1k h GLU 156 CO 0.13 0.89 0.13 0.00 -1.00 0.00 0.00 179.01 179.16 1p1k h ALA 157 N 1.26 0.42 -0.20 3.43 0.00 -1.17 0.12 119.26 123.12 1p1k h ALA 157 Ca 0.31 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.28 1p1k h ALA 157 Cb 0.03 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1p1k h ALA 157 CO -0.05 -0.26 0.07 0.52 0.00 0.00 0.00 179.25 179.52 1p1k h MET 158 N 0.28 0.16 -0.22 0.00 2.86 -0.27 0.40 114.93 118.14 1p1k h MET 158 Ca 0.16 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.84 1p1k h MET 158 Cb 0.14 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.71 1p1k h MET 158 CO -0.17 0.10 -0.08 1.96 1.06 0.00 0.00 176.91 179.79 1p1k h GLN 159 N 0.16 -0.04 -0.64 1.72 4.20 -0.35 -1.06 115.11 119.10 1p1k h GLN 159 Ca 0.08 0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 1p1k h GLN 159 Cb 0.05 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.81 1p1k h GLN 159 CO -0.09 -0.03 0.30 -0.09 -0.67 0.00 0.00 178.83 178.26 1p1k h ARG 160 N -0.04 0.90 -0.02 1.46 2.43 -0.51 -2.89 114.38 115.70 1p1k h ARG 160 Ca 0.11 -0.12 -0.15 0.00 -0.81 0.00 0.00 59.98 59.02 1p1k h ARG 160 Cb 0.21 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1p1k h ARG 160 CO -0.25 0.70 -0.67 0.77 -1.51 0.00 0.00 179.97 179.01 1p1k h SER 161 N 0.90 0.13 -6.28 -3.80 0.02 -0.37 -3.48 113.55 100.67 1p1k h SER 161 Ca 0.22 -0.08 -0.46 0.00 -0.84 0.00 0.00 61.79 60.62 1p1k h SER 161 Cb 0.09 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1p1k h SER 161 CO -0.03 0.76 -0.82 0.00 -1.14 0.00 0.00 176.83 175.60 1p1k n GLN 162 N -3.79 -4.63 -0.11 3.45 6.02 -0.45 -4.50 117.38 113.37 1p1k n GLN 162 Ca -0.02 0.55 -0.21 0.00 -0.01 0.00 0.00 57.00 57.32 1p1k n GLN 162 Cb 0.66 -5.13 -0.09 0.00 1.02 0.00 0.00 30.24 26.70 1p1k n GLN 162 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1p1k n VAL 163 N -4.43 1.27 -3.01 5.09 0.31 -1.26 -4.61 118.33 111.68 1p1k n VAL 163 Ca -0.18 -0.40 -0.30 0.00 -0.01 0.00 0.00 64.34 63.46 1p1k n VAL 163 Cb 0.62 -1.57 -0.03 0.00 -0.91 0.00 0.00 33.84 31.95 1p1k n VAL 163 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1p1k s LEU 164 N -6.81 3.90 0.22 7.52 1.43 -1.26 -5.03 118.68 118.65 1p1k s LEU 164 Ca -0.31 0.99 -0.32 0.00 -1.03 0.00 0.00 54.13 53.46 1p1k s LEU 164 Cb 0.10 -3.85 -0.14 0.00 0.03 0.00 0.00 46.19 42.33 1p1k s LEU 164 CO 0.45 -0.33 1.39 -0.62 0.23 0.00 0.00 176.35 177.47 1p1k n GLU 165 N -1.19 1.89 -0.23 1.70 -0.58 -1.26 -4.79 120.64 116.18 1p1k n GLU 165 Ca 0.01 0.68 0.04 0.00 -0.42 0.00 0.00 57.16 57.46 1p1k n GLU 165 Cb 0.54 -2.32 0.15 0.00 -0.57 0.00 0.00 31.44 29.23 1p1k n GLU 165 CO 0.00 0.00 0.00 -0.92 -0.48 0.00 0.00 177.13 175.73 1p1k h TYR 166 N 4.29 0.14 -0.96 -0.32 3.20 -1.96 -0.41 116.97 120.96 1p1k h TYR 166 Ca -0.45 0.04 0.03 0.00 3.14 0.00 0.00 58.73 61.50 1p1k h TYR 166 Cb 1.28 0.05 -0.06 0.00 1.54 0.00 0.00 36.73 39.54 1p1k h TYR 166 CO 0.57 -0.12 0.63 0.22 -1.64 0.00 0.00 178.16 177.82 1p1k h ASP 167 N 0.20 1.05 -0.24 -2.11 -0.00 -1.90 -1.73 116.42 111.69 1p1k h ASP 167 Ca 0.37 -0.01 -0.02 0.00 -0.00 0.00 0.00 57.03 57.38 1p1k h ASP 167 Cb 0.62 -0.24 -0.01 0.00 -0.00 0.00 0.00 39.33 39.70 1p1k h ASP 167 CO -0.52 0.72 0.09 0.25 -0.00 0.00 0.00 179.24 179.79 1p1k h LEU 168 N 1.22 0.34 -0.75 2.28 5.85 -1.39 -1.14 115.31 121.73 1p1k h LEU 168 Ca 0.38 -0.17 0.08 0.00 0.84 0.00 0.00 57.88 59.01 1p1k h LEU 168 Cb -0.01 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 40.86 1p1k h LEU 168 CO -0.12 0.42 0.41 1.56 -0.34 0.00 0.00 178.44 180.38 1p1k h GLN 169 N 0.24 0.70 -0.63 1.25 4.20 -0.93 -0.39 115.11 119.56 1p1k h GLN 169 Ca 0.08 -0.04 -0.04 0.00 0.06 0.00 0.00 58.65 58.71 1p1k h GLN 169 Cb 0.19 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.79 1p1k h GLN 169 CO -0.01 0.46 0.22 1.96 -0.67 0.00 0.00 178.83 180.79 1p1k h GLN 170 N 0.72 0.94 0.00 1.46 1.08 -0.87 0.34 115.11 118.78 1p1k h GLN 170 Ca 0.35 -0.17 -0.05 0.00 -1.45 0.00 0.00 58.65 57.33 1p1k h GLN 170 Cb 0.30 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.57 1p1k h GLN 170 CO -0.23 0.79 -0.25 0.00 -0.95 0.00 0.00 178.83 178.19 1p1k h ARG 171 N 0.91 0.00 -0.00 1.46 3.08 -0.19 -2.94 114.38 116.69 1p1k h ARG 171 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1p1k h ARG 171 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 1p1k h ARG 171 CO -0.01 0.25 -0.55 1.28 -1.07 0.00 0.00 179.97 179.87 1p1k n LEU 172 N -3.29 1.03 -0.16 3.04 4.77 -0.25 -4.61 117.00 117.53 1p1k n LEU 172 Ca 0.01 -0.33 -0.10 0.00 -0.03 0.00 0.00 56.01 55.56 1p1k n LEU 172 Cb 0.51 -0.11 -0.08 0.00 -2.33 0.00 0.00 43.42 41.41 1p1k n LEU 172 CO 0.35 0.22 0.49 0.50 -1.33 0.00 0.00 177.39 177.62 1p1k h LYS 173 N 0.76 -0.23 -0.20 3.23 3.64 -0.17 0.31 116.57 123.91 1p1k h LYS 173 Ca 0.00 0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.45 1p1k h LYS 173 Cb 0.55 0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.35 1p1k h LYS 173 CO 0.00 -0.15 -0.24 0.00 -2.27 0.00 0.00 179.45 176.79 1p1k h ALA 174 N -0.22 -0.17 0.05 5.00 0.00 -1.81 0.12 119.26 122.23 1p1k h ALA 174 Ca 0.07 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1p1k h ALA 174 Cb 0.42 0.50 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1p1k h ALA 174 CO -0.52 -0.68 -0.02 0.87 0.00 0.00 0.00 179.25 178.89 1p1k h LYS 175 N -0.27 -0.07 0.00 0.00 1.57 -1.82 -3.02 116.57 112.97 1p1k h LYS 175 Ca 0.12 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.89 1p1k h LYS 175 Cb 0.46 0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 1p1k h LYS 175 CO -0.36 0.15 -0.08 0.52 -0.57 0.00 0.00 179.45 179.11 1p1k h MET 176 N -0.27 0.00 -0.16 3.15 2.86 -0.78 -2.25 114.93 117.48 1p1k h MET 176 Ca -0.01 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.57 1p1k h MET 176 Cb 0.24 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 1p1k h MET 176 CO 0.01 0.08 -0.20 0.77 1.06 0.00 0.00 176.91 178.63 1p1k h SER 177 N 0.00 0.27 1.04 1.22 0.02 -0.83 -2.54 113.55 112.73 1p1k h SER 177 Ca -0.00 -0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1p1k h SER 177 Cb 0.21 -0.07 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1p1k h SER 177 CO 0.01 0.49 0.00 0.18 -1.14 0.00 0.00 176.83 176.37 1p1k n LEU 178 N -4.20 0.26 -4.54 5.07 4.77 -0.85 -4.62 117.00 112.89 1p1k n LEU 178 Ca -0.01 0.53 -0.43 0.00 -0.03 0.00 0.00 56.01 56.08 1p1k n LEU 178 Cb 0.33 -0.46 -0.06 0.00 -2.33 0.00 0.00 43.42 40.90 1p1k n LEU 178 CO 0.39 -0.12 0.51 -0.69 -1.33 0.00 0.00 177.39 176.15 1p1k s VAL 179 N -3.05 4.72 -0.07 4.08 1.01 -0.98 -5.01 120.40 121.10 1p1k s VAL 179 Ca 0.11 0.41 0.05 0.00 0.00 0.00 0.00 61.98 62.56 1p1k s VAL 179 Cb 0.15 -4.26 -0.01 0.00 0.00 0.00 0.00 36.38 32.27 1p1k s VAL 179 CO 0.50 -0.62 -0.24 -0.54 0.00 0.00 0.00 175.10 174.20 1p1k s LYS 180 N 3.11 2.64 0.44 2.72 1.02 -1.26 -0.77 119.74 127.64 1p1k s LYS 180 Ca 0.28 -0.86 -0.24 0.00 0.02 0.00 0.00 55.97 55.17 1p1k s LYS 180 Cb -0.13 -2.14 -0.08 0.00 -0.52 0.00 0.00 37.83 34.96 1p1k s LYS 180 CO 0.20 0.29 1.25 -2.14 -0.92 0.00 0.00 175.35 174.03 1p1k s PRO 181 N 0.06 3.80 0.48 -1.68 0.02 -1.26 -4.89 135.00 131.52 1p1k s PRO 181 Ca -0.09 2.00 -0.19 0.00 0.02 0.00 0.00 61.00 62.73 1p1k s PRO 181 Cb -0.15 -2.57 -0.09 0.00 0.02 0.00 0.00 34.50 31.72 1p1k s PRO 181 CO 0.05 -0.58 1.00 -0.51 -0.33 0.00 0.00 177.00 176.63 1p1k s LEU 182 N -2.78 3.81 0.45 -5.54 1.43 -0.35 -4.78 118.68 110.91 1p1k s LEU 182 Ca 0.61 1.78 -0.24 0.00 -1.03 0.00 0.00 54.13 55.24 1p1k s LEU 182 Cb -0.34 -4.54 -0.08 0.00 0.03 0.00 0.00 46.19 41.26 1p1k s LEU 182 CO 0.43 -0.65 1.32 -2.16 0.23 0.00 0.00 176.35 175.52 1p1k s PRO 183 N -3.44 3.70 0.01 1.29 0.04 -1.26 -1.75 135.00 133.59 1p1k s PRO 183 Ca 0.64 2.17 0.00 0.00 0.04 0.00 0.00 61.00 63.85 1p1k s PRO 183 Cb -0.13 -2.58 0.00 0.00 0.04 0.00 0.00 34.50 31.83 1p1k s PRO 183 CO 0.21 -0.72 0.00 0.45 0.04 0.00 0.00 177.00 176.98 1p1k n SER 184 N -0.27 1.91 -4.62 6.66 2.88 0.13 -4.62 113.62 115.68 1p1k n SER 184 Ca 0.06 -1.03 -0.37 0.00 -1.33 0.00 0.00 58.87 56.19 1p1k n SER 184 Cb 0.44 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.80 1p1k n SER 184 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1p1k s ILE 185 N -0.92 5.32 -0.27 2.46 1.01 -1.26 -0.41 121.20 127.13 1p1k s ILE 185 Ca 0.00 0.21 0.02 0.00 0.00 0.00 0.00 60.65 60.88 1p1k s ILE 185 Cb -0.00 -3.53 0.06 0.00 0.01 0.00 0.00 42.46 39.00 1p1k s ILE 185 CO 0.00 0.28 -0.07 -0.47 0.00 0.00 0.00 174.94 174.68 1p1k s TYR 186 N 1.48 3.28 -0.56 3.97 6.04 -1.26 -4.87 117.35 125.42 1p1k s TYR 186 Ca 0.08 -2.20 -0.03 0.00 0.04 0.00 0.00 57.07 54.97 1p1k s TYR 186 Cb -0.15 -2.01 0.15 0.00 -1.04 0.00 0.00 41.96 38.91 1p1k s TYR 186 CO 0.08 -0.86 0.37 0.71 -1.54 0.00 0.00 175.55 174.32 1p1k s TYR 187 N 1.15 3.45 0.14 4.97 4.12 -1.26 -4.69 117.35 125.22 1p1k s TYR 187 Ca -0.07 -2.64 0.01 0.00 0.02 0.00 0.00 57.07 54.38 1p1k s TYR 187 Cb -0.20 -3.20 0.33 0.00 -1.52 0.00 0.00 41.96 37.37 1p1k s TYR 187 CO -0.04 -0.88 0.68 -2.30 0.02 0.00 0.00 175.55 173.04 1p1k n PRO 188 N 3.79 -0.03 0.09 -1.71 -0.02 -1.26 -1.08 135.00 134.77 1p1k n PRO 188 Ca 0.05 0.65 0.11 0.00 -2.02 0.00 0.00 63.50 62.30 1p1k n PRO 188 Cb 0.39 -1.04 0.45 0.00 -0.02 0.00 0.00 33.50 33.28 1p1k n PRO 188 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1p1k n ASP 189 N -4.46 0.53 0.01 2.55 2.03 -1.26 -3.45 116.55 112.49 1p1k n ASP 189 Ca 0.10 0.61 0.13 0.00 0.52 0.00 0.00 54.79 56.15 1p1k n ASP 189 Cb 0.34 -0.73 0.44 0.00 -0.72 0.00 0.00 41.12 40.45 1p1k n ASP 189 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1p1k n PHE 190 N -2.06 0.12 -4.47 -0.67 3.01 -0.24 -4.84 117.46 108.31 1p1k n PHE 190 Ca 0.03 0.03 -0.24 0.00 1.01 0.00 0.00 57.45 58.28 1p1k n PHE 190 Cb 0.26 -0.46 -0.08 0.00 -0.01 0.00 0.00 39.48 39.18 1p1k n PHE 190 CO 0.00 0.00 0.00 0.96 1.01 0.00 0.00 176.76 178.73 1p1k s ILE 191 N -3.02 0.44 0.36 4.37 -4.36 -1.22 -0.64 121.20 117.12 1p1k s ILE 191 Ca 0.12 -2.00 -0.28 0.00 -0.26 0.00 0.00 60.65 58.23 1p1k s ILE 191 Cb 0.18 -2.36 -0.11 0.00 1.25 0.00 0.00 42.46 41.42 1p1k s ILE 191 CO 0.61 0.00 1.49 0.00 0.24 0.00 0.00 174.94 177.28 1p1k s ALA 192 N -3.26 3.60 0.64 2.27 0.00 -1.26 -4.89 121.76 118.87 1p1k s ALA 192 Ca 0.27 1.56 0.39 0.00 0.00 0.00 0.00 51.96 54.18 1p1k s ALA 192 Cb 0.02 -3.61 2.15 0.00 0.00 0.00 0.00 23.12 21.68 1p1k s ALA 192 CO 0.17 -1.02 2.21 0.00 0.00 0.00 0.00 175.76 177.12 1p1k h ALA 193 N 3.34 1.11 0.00 0.00 0.00 -1.94 -2.56 119.26 119.21 1p1k h ALA 193 Ca -0.50 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 1p1k h ALA 193 Cb 1.24 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 1p1k h ALA 193 CO 0.67 -0.11 -0.00 -2.95 0.00 0.00 0.00 179.25 176.86 1p1k h ASN 194 N 0.00 0.00 0.50 0.00 7.08 -1.94 -2.90 115.58 118.32 1p1k h ASN 194 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.22 1p1k h ASN 194 Cb 0.22 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.46 1p1k h ASN 194 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 177.43 175.35 1p1k n GLN 195 N -3.10 0.17 -0.30 4.14 1.13 -0.96 -3.98 117.38 114.49 1p1k n GLN 195 Ca 0.02 0.12 -0.08 0.00 -1.94 0.00 0.00 57.00 55.13 1p1k n GLN 195 Cb 0.42 -1.50 -0.07 0.00 0.11 0.00 0.00 30.24 29.20 1p1k n GLN 195 CO 0.00 0.00 0.00 -3.47 -1.44 0.00 0.00 177.06 172.15 1p1k n ASP 196 N -1.37 -0.75 0.09 1.08 4.64 -1.10 -0.52 116.55 118.62 1p1k n ASP 196 Ca 0.08 1.53 0.10 0.00 -1.38 0.00 0.00 54.79 55.12 1p1k n ASP 196 Cb 0.19 -0.30 0.42 0.00 -1.04 0.00 0.00 41.12 40.39 1p1k n ASP 196 CO 0.00 0.00 0.00 1.21 -0.82 0.00 0.00 177.20 177.59 1p1k n GLU 197 N -4.60 0.12 0.16 -0.67 0.00 -1.26 -3.09 120.64 111.30 1p1k n GLU 197 Ca 0.01 0.40 0.07 0.00 0.00 0.00 0.00 57.16 57.64 1p1k n GLU 197 Cb 0.18 -1.75 0.07 0.00 0.00 0.00 0.00 31.44 29.94 1p1k n GLU 197 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.13 177.04 1p1k h ARG 198 N 0.00 0.00 -5.89 5.31 2.43 -1.05 -3.44 114.38 111.74 1p1k h ARG 198 Ca 0.00 0.00 -0.60 0.00 -0.81 0.00 0.00 59.98 58.57 1p1k h ARG 198 Cb 0.27 0.00 -0.11 0.00 -0.42 0.00 0.00 29.97 29.71 1p1k h ARG 198 CO 0.00 0.25 0.99 0.00 -1.51 0.00 0.00 179.97 179.70 1p1k s ALA 199 N -3.09 2.92 -0.05 2.80 0.00 -1.13 -4.10 121.76 119.11 1p1k s ALA 199 Ca 0.04 -1.87 0.11 0.00 0.00 0.00 0.00 51.96 50.24 1p1k s ALA 199 Cb 0.07 -4.18 0.19 0.00 0.00 0.00 0.00 23.12 19.19 1p1k s ALA 199 CO 0.72 -3.19 1.09 0.27 0.00 0.00 0.00 175.76 174.66 1p1k n ASN 200 N 8.46 0.90 -3.05 0.00 2.04 0.71 -4.82 115.26 119.51 1p1k n ASN 200 Ca 0.10 -2.44 -0.15 0.00 -0.44 0.00 0.00 54.58 51.65 1p1k n ASN 200 Cb 0.48 -0.30 -0.00 0.00 -2.53 0.00 0.00 39.78 37.43 1p1k n ASN 200 CO 0.00 0.00 0.00 -3.20 -0.44 0.00 0.00 177.26 173.62 1p1k n ASN 201 N -0.34 0.49 -4.84 0.53 4.05 -0.70 -4.64 115.26 109.80 1p1k n ASN 201 Ca 0.07 -3.04 -0.27 0.00 0.45 0.00 0.00 54.58 51.79 1p1k n ASN 201 Cb 0.77 -0.27 -0.05 0.00 1.23 0.00 0.00 39.78 41.46 1p1k n ASN 201 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1p1k n ILE 203 N -0.33 0.40 -2.81 0.00 -5.35 0.45 -4.73 119.36 106.99 1p1k n ILE 203 Ca -0.08 -0.53 -0.43 0.00 -0.27 0.00 0.00 62.75 61.44 1p1k n ILE 203 Cb 0.54 -0.14 -0.02 0.00 -1.74 0.00 0.00 39.64 38.29 1p1k n ILE 203 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1p1k s ASN 204 N -4.47 6.72 0.03 7.28 4.22 -1.26 -4.96 114.94 122.51 1p1k s ASN 204 Ca -0.07 -2.17 0.08 0.00 -2.14 0.00 0.00 52.86 48.55 1p1k s ASN 204 Cb 0.10 -2.46 -0.02 0.00 1.28 0.00 0.00 41.25 40.14 1p1k s ASN 204 CO 0.75 -1.10 -0.23 -0.76 -2.04 0.00 0.00 177.10 173.72 1p1k s LEU 205 N 3.11 2.14 0.53 3.54 1.43 -1.26 -1.94 118.68 126.23 1p1k s LEU 205 Ca 0.40 -0.52 0.03 0.00 -1.03 0.00 0.00 54.13 53.01 1p1k s LEU 205 Cb -0.02 -1.11 0.04 0.00 0.03 0.00 0.00 46.19 45.12 1p1k s LEU 205 CO -0.05 0.22 0.73 1.51 0.23 0.00 0.00 176.35 178.98 1p1k s ASP 206 N -1.07 5.31 0.06 2.29 3.84 -0.00 -4.81 116.67 122.28 1p1k s ASP 206 Ca 0.09 -0.18 -0.03 0.00 -0.00 0.00 0.00 52.55 52.43 1p1k s ASP 206 Cb -0.09 -0.71 0.08 0.00 -1.38 0.00 0.00 42.92 40.82 1p1k s ASP 206 CO 0.01 -1.09 0.34 -1.84 -0.00 0.00 0.00 175.17 172.59 1p1k n GLU 207 N -2.24 -0.03 -1.08 2.11 0.28 -1.26 0.22 120.64 118.64 1p1k n GLU 207 Ca 0.09 0.34 -0.25 0.00 -0.16 0.00 0.00 57.16 57.18 1p1k n GLU 207 Cb 0.60 -0.51 0.07 0.00 1.43 0.00 0.00 31.44 33.03 1p1k n GLU 207 CO 0.00 0.00 0.00 0.36 -0.16 0.00 0.00 177.13 177.33 1p1k n LYS 208 N -4.34 2.20 -2.77 3.44 0.00 -1.26 -4.90 118.16 110.52 1p1k n LYS 208 Ca 0.03 -2.40 -0.15 0.00 -0.00 0.00 0.00 58.31 55.78 1p1k n LYS 208 Cb 0.10 -1.94 -0.00 0.00 -0.00 0.00 0.00 35.03 33.19 1p1k n LYS 208 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1p1k n GLY 209 N -0.36 -0.50 3.92 2.58 0.00 0.60 -4.98 105.19 106.46 1p1k n GLY 209 Ca 0.46 0.03 -0.23 0.00 0.00 0.00 0.00 46.02 46.29 1p1k n GLY 209 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1p1k s ASN 210 N -2.28 6.13 0.36 1.61 0.02 -1.23 -4.73 114.94 114.82 1p1k s ASN 210 Ca 0.14 0.03 -0.28 0.00 -1.02 0.00 0.00 52.86 51.73 1p1k s ASN 210 Cb -0.07 -1.77 -0.11 0.00 0.02 0.00 0.00 41.25 39.32 1p1k s ASN 210 CO 0.18 -0.02 1.45 0.52 0.02 0.00 0.00 177.10 179.25 1p1k n VAL 211 N -1.03 1.89 -3.70 1.60 0.31 -1.26 -0.82 118.33 115.32 1p1k n VAL 211 Ca -0.08 -0.47 -0.11 0.00 -0.01 0.00 0.00 64.34 63.67 1p1k n VAL 211 Cb 0.56 -1.87 -0.10 0.00 -0.91 0.00 0.00 33.84 31.52 1p1k n VAL 211 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1p1k s THR 212 N -0.99 -0.02 -0.34 2.52 -1.32 -0.82 -4.76 115.64 109.91 1p1k s THR 212 Ca 0.55 0.06 0.04 0.00 -1.21 0.00 0.00 61.69 61.13 1p1k s THR 212 Cb -0.50 -0.65 0.49 0.00 -1.51 0.00 0.00 72.50 70.32 1p1k s THR 212 CO 0.62 0.02 1.59 0.35 -2.21 0.00 0.00 174.62 174.99 1p1k n THR 213 N 3.91 2.42 -4.34 5.08 -2.24 -1.26 -4.71 114.28 113.13 1p1k n THR 213 Ca -0.21 -1.27 -0.32 0.00 -2.27 0.00 0.00 64.05 59.99 1p1k n THR 213 Cb 0.56 -0.57 -0.10 0.00 -2.10 0.00 0.00 70.33 68.12 1p1k n THR 213 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1p1k s ARG 214 N -2.29 2.59 0.00 -0.78 3.52 -1.26 -4.59 118.95 116.15 1p1k s ARG 214 Ca 0.39 -0.72 0.00 0.00 -0.13 0.00 0.00 55.73 55.27 1p1k s ARG 214 Cb 0.33 -2.54 0.00 0.00 -1.56 0.00 0.00 34.95 31.17 1p1k s ARG 214 CO 0.08 0.59 0.00 0.41 -0.81 0.00 0.00 175.30 175.58 1p1k n GLY 215 N 1.32 0.70 0.32 8.12 0.00 -1.26 -4.95 105.19 109.44 1p1k n GLY 215 Ca -0.14 -0.74 0.17 0.00 0.00 0.00 0.00 46.02 45.31 1p1k n GLY 215 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1p1k h LYS 216 N 0.00 0.00 0.00 1.61 1.57 -1.81 0.12 116.57 118.06 1p1k h LYS 216 Ca 0.00 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 1p1k h LYS 216 Cb 0.92 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.21 1p1k h LYS 216 CO 0.00 0.00 -0.69 2.35 -0.57 0.00 0.00 179.45 180.54 1p1k h TRP 217 N 0.00 0.00 -0.33 -1.35 2.91 -1.85 -1.85 115.95 113.48 1p1k h TRP 217 Ca 0.05 0.00 -0.14 0.00 1.13 0.00 0.00 58.89 59.92 1p1k h TRP 217 Cb 0.29 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 28.93 1p1k h TRP 217 CO 0.00 0.69 -0.34 1.15 -1.03 0.00 0.00 178.44 178.91 1p1k h THR 218 N 0.00 1.29 -0.51 2.65 2.02 -1.37 -2.25 112.91 114.74 1p1k h THR 218 Ca -0.01 -1.51 0.02 0.00 0.77 0.00 0.00 66.41 65.68 1p1k h THR 218 Cb 1.38 1.49 -0.03 0.00 -1.74 0.00 0.00 68.15 69.24 1p1k h THR 218 CO 0.09 0.50 0.30 0.45 0.37 0.00 0.00 175.52 177.23 1p1k h HIS 219 N 0.60 0.57 -0.65 3.16 3.86 -1.25 -0.21 115.15 121.23 1p1k h HIS 219 Ca 0.05 0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.31 1p1k h HIS 219 Cb 0.92 -0.18 -0.04 0.00 1.06 0.00 0.00 27.41 29.17 1p1k h HIS 219 CO 0.07 0.32 0.40 1.25 0.86 0.00 0.00 177.93 180.83 1p1k h LEU 220 N 0.60 0.65 -1.12 2.43 7.12 -1.21 -0.92 115.31 122.86 1p1k h LEU 220 Ca 0.20 0.00 -0.09 0.00 0.13 0.00 0.00 57.88 58.13 1p1k h LEU 220 Cb 0.02 -0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 40.00 1p1k h LEU 220 CO -0.09 0.45 -0.44 1.56 -0.13 0.00 0.00 178.44 179.79 1p1k h GLN 221 N 0.78 0.00 -0.00 1.25 1.08 -0.78 -1.73 115.11 115.70 1p1k h GLN 221 Ca 0.26 -0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.46 1p1k h GLN 221 Cb 0.03 -0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 1p1k h GLN 221 CO -0.11 0.44 -0.01 -0.09 -0.95 0.00 0.00 178.83 178.11 1p1k h ARG 222 N 0.00 0.01 -0.64 1.46 9.65 -0.39 -2.12 114.38 122.36 1p1k h ARG 222 Ca -0.00 -0.01 0.07 0.00 -1.10 0.00 0.00 59.98 58.94 1p1k h ARG 222 Cb 0.78 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 29.30 1p1k h ARG 222 CO 0.06 0.57 0.32 0.82 2.80 0.00 0.00 179.97 184.54 1p1k h ILE 223 N -0.54 0.89 -0.92 1.20 1.08 -1.11 0.13 117.51 118.25 1p1k h ILE 223 Ca 0.00 -0.20 -0.01 0.00 -0.39 0.00 0.00 64.86 64.26 1p1k h ILE 223 Cb 0.57 0.27 -0.04 0.00 -3.07 0.00 0.00 36.82 34.55 1p1k h ILE 223 CO 0.00 0.10 0.52 0.03 -0.69 0.00 0.00 178.15 178.12 1p1k h ARG 224 N 0.57 1.27 -0.18 2.37 3.08 -1.30 -0.89 114.38 119.29 1p1k h ARG 224 Ca 0.30 -0.14 -0.13 0.00 0.07 0.00 0.00 59.98 60.09 1p1k h ARG 224 Cb 0.27 -0.25 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 1p1k h ARG 224 CO -0.23 0.91 -0.43 -0.09 -1.07 0.00 0.00 179.97 179.07 1p1k h ARG 225 N 1.28 0.44 -0.10 0.04 9.65 -0.59 -1.82 114.38 123.27 1p1k h ARG 225 Ca 0.32 -0.22 0.02 0.00 -1.10 0.00 0.00 59.98 59.00 1p1k h ARG 225 Cb 0.00 0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 28.57 1p1k h ARG 225 CO -0.06 0.79 -0.01 -0.44 2.80 0.00 0.00 179.97 183.05 1p1k h ASP 226 N 0.36 -0.07 -0.22 -3.80 3.45 0.09 0.75 116.42 116.98 1p1k h ASP 226 Ca 0.03 0.03 0.03 0.00 0.43 0.00 0.00 57.03 57.55 1p1k h ASP 226 Cb 0.90 0.05 -0.03 0.00 -0.56 0.00 0.00 39.33 39.69 1p1k h ASP 226 CO 0.08 -0.02 0.03 0.40 -1.57 0.00 0.00 179.24 178.16 1p1k h ILE 227 N 0.01 0.88 -0.17 0.35 2.04 -0.94 0.20 117.51 119.88 1p1k h ILE 227 Ca 0.05 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 65.88 1p1k h ILE 227 Cb 0.06 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 36.89 1p1k h ILE 227 CO -0.09 0.02 0.07 1.56 0.00 0.00 0.00 178.15 179.71 1p1k h GLN 228 N 0.11 0.16 -0.16 2.37 4.20 -0.72 -1.57 115.11 119.51 1p1k h GLN 228 Ca 0.10 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.83 1p1k h GLN 228 Cb 0.11 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.83 1p1k h GLN 228 CO -0.15 0.10 -0.01 -0.91 -0.67 0.00 0.00 178.83 177.20 1p1k h ASN 229 N 0.16 -0.07 -0.21 1.46 -0.26 0.89 -2.01 115.58 115.54 1p1k h ASN 229 Ca 0.07 0.04 0.05 0.00 -0.56 0.00 0.00 56.30 55.90 1p1k h ASN 229 Cb 0.03 0.07 -0.05 0.00 -1.06 0.00 0.00 38.32 37.30 1p1k h ASN 229 CO -0.06 -0.02 -0.11 0.15 -1.06 0.00 0.00 177.43 176.34 1p1k h PHE 230 N 0.04 -0.25 -0.10 1.19 3.57 -0.43 -0.86 116.94 120.09 1p1k h PHE 230 Ca 0.07 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.64 1p1k h PHE 230 Cb 0.09 0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.93 1p1k h PHE 230 CO -0.16 -0.16 -0.22 -0.22 -2.23 0.00 0.00 178.31 175.31 1p1k h LYS 231 N -0.08 -0.29 -0.09 1.11 3.64 -1.04 -2.76 116.57 117.06 1p1k h LYS 231 Ca 0.12 0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.38 1p1k h LYS 231 Cb 0.26 0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1p1k h LYS 231 CO -0.27 -0.19 -0.55 1.05 -2.27 0.00 0.00 179.45 177.22 1p1k h GLU 232 N -0.30 0.27 0.00 1.90 4.11 -1.15 -0.91 114.58 118.49 1p1k h GLU 232 Ca 0.09 -0.17 0.00 0.00 0.07 0.00 0.00 59.36 59.35 1p1k h GLU 232 Cb 0.43 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.70 1p1k h GLU 232 CO -0.27 0.75 0.00 0.93 0.07 0.00 0.00 179.01 180.49 1p1k h GLU 233 N 0.21 0.00 -0.05 1.06 5.08 -0.95 -2.40 114.58 117.53 1p1k h GLU 233 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1p1k h GLU 233 Cb 1.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.29 1p1k h GLU 233 CO 0.09 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.19 1p1k n ASN 234 N -2.54 1.68 -3.77 1.42 3.02 -1.06 -5.00 115.26 109.01 1p1k n ASN 234 Ca 0.00 -1.42 -0.26 0.00 -0.03 0.00 0.00 54.58 52.87 1p1k n ASN 234 Cb 0.18 -0.03 0.05 0.00 -0.61 0.00 0.00 39.78 39.37 1p1k n ASN 234 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1p1k n ALA 235 N 0.19 -1.45 -2.91 5.41 0.00 -0.73 -4.97 120.51 116.06 1p1k n ALA 235 Ca 0.03 0.18 -0.31 0.00 0.00 0.00 0.00 53.44 53.35 1p1k n ALA 235 Cb 0.18 -4.27 -0.04 0.00 0.00 0.00 0.00 19.45 15.32 1p1k n ALA 235 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1p1k s LEU 236 N -7.15 4.35 -0.20 0.00 1.43 -0.43 -5.02 118.68 111.67 1p1k s LEU 236 Ca 0.51 0.28 -0.01 0.00 -1.03 0.00 0.00 54.13 53.87 1p1k s LEU 236 Cb -0.24 -2.97 -0.12 0.00 0.03 0.00 0.00 46.19 42.88 1p1k s LEU 236 CO 0.80 0.15 -0.19 0.47 0.23 0.00 0.00 176.35 177.81 1p1k n ASP 237 N 0.20 2.29 -4.78 2.29 10.43 -1.26 -4.66 116.55 121.06 1p1k n ASP 237 Ca -0.05 -0.03 -0.31 0.00 2.57 0.00 0.00 54.79 56.97 1p1k n ASP 237 Cb 0.51 -0.37 -0.06 0.00 1.84 0.00 0.00 41.12 43.04 1p1k n ASP 237 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 1p1k s LYS 238 N -2.39 2.92 -0.19 -1.24 1.02 -1.26 -5.08 119.74 113.53 1p1k s LYS 238 Ca -0.27 -0.66 -0.19 0.00 0.02 0.00 0.00 55.97 54.88 1p1k s LYS 238 Cb 0.08 -2.75 0.05 0.00 -0.52 0.00 0.00 37.83 34.68 1p1k s LYS 238 CO 0.43 0.58 0.53 0.08 -0.92 0.00 0.00 175.35 176.05 1p1k s VAL 239 N -1.37 0.00 0.01 3.17 1.01 -1.26 -1.76 120.40 120.20 1p1k s VAL 239 Ca 0.29 -0.01 0.06 0.00 0.00 0.00 0.00 61.98 62.31 1p1k s VAL 239 Cb -0.12 -0.74 -0.02 0.00 0.00 0.00 0.00 36.38 35.50 1p1k s VAL 239 CO 0.21 -0.01 -0.17 -0.63 0.00 0.00 0.00 175.10 174.51 1p1k s ILE 240 N 0.22 1.36 -0.09 2.22 1.01 -0.38 -4.04 121.20 121.51 1p1k s ILE 240 Ca -0.01 -0.89 0.02 0.00 0.00 0.00 0.00 60.65 59.77 1p1k s ILE 240 Cb -0.04 -1.17 -0.02 0.00 0.01 0.00 0.00 42.46 41.24 1p1k s ILE 240 CO 0.01 0.26 -0.12 -0.69 0.00 0.00 0.00 174.94 174.39 1p1k s VAL 241 N -0.59 3.19 -0.05 2.92 1.01 0.08 -1.96 120.40 124.99 1p1k s VAL 241 Ca 0.06 -0.65 -0.00 0.00 0.00 0.00 0.00 61.98 61.39 1p1k s VAL 241 Cb -0.07 -2.30 0.02 0.00 0.00 0.00 0.00 36.38 34.03 1p1k s VAL 241 CO 0.00 0.56 -0.02 -0.22 0.00 0.00 0.00 175.10 175.43 1p1k s LEU 242 N -0.31 1.01 -0.33 3.92 0.20 -0.86 -0.85 118.68 121.47 1p1k s LEU 242 Ca 0.03 -0.10 -0.27 0.00 0.69 0.00 0.00 54.13 54.48 1p1k s LEU 242 Cb -0.13 -0.42 0.01 0.00 -0.43 0.00 0.00 46.19 45.23 1p1k s LEU 242 CO 0.03 -0.12 0.97 0.86 -0.29 0.00 0.00 176.35 177.80 1p1k s TRP 243 N 1.36 3.14 -0.34 5.38 -0.11 0.29 -1.99 118.94 126.66 1p1k s TRP 243 Ca -0.04 1.00 0.16 0.00 1.22 0.00 0.00 56.10 58.44 1p1k s TRP 243 Cb -0.13 -3.58 0.45 0.00 -1.50 0.00 0.00 33.47 28.70 1p1k s TRP 243 CO -0.02 -0.74 0.96 -2.37 -4.62 0.00 0.00 176.95 170.15 1p1k n THR 244 N 5.83 1.11 -4.19 5.86 5.66 0.69 -1.20 114.28 128.03 1p1k n THR 244 Ca 0.09 -3.41 -0.25 0.00 -3.05 0.00 0.00 64.05 57.42 1p1k n THR 244 Cb 0.48 0.35 -0.02 0.00 -1.55 0.00 0.00 70.33 69.58 1p1k n THR 244 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1p1k n ALA 245 N -0.09 0.59 -1.15 1.79 0.00 -0.34 -4.31 120.51 117.00 1p1k n ALA 245 Ca 0.14 -1.96 -0.36 0.00 0.00 0.00 0.00 53.44 51.26 1p1k n ALA 245 Cb 0.79 0.92 0.06 0.00 0.00 0.00 0.00 19.45 21.22 1p1k n ALA 245 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1p1k n ASN 246 N -1.61 -2.46 -4.67 0.00 5.03 -1.26 -4.89 115.26 105.40 1p1k n ASN 246 Ca -0.09 0.50 -0.42 0.00 0.87 0.00 0.00 54.58 55.44 1p1k n ASN 246 Cb 0.56 -1.09 -0.03 0.00 -1.02 0.00 0.00 39.78 38.19 1p1k n ASN 246 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1p1k s THR 247 N -2.01 4.81 0.72 3.41 2.01 -1.26 -5.02 115.64 118.30 1p1k s THR 247 Ca 0.59 1.82 -0.06 0.00 0.31 0.00 0.00 61.69 64.35 1p1k s THR 247 Cb -0.32 -4.22 0.08 0.00 0.01 0.00 0.00 72.50 68.05 1p1k s THR 247 CO 0.65 -0.02 1.02 -1.61 -0.69 0.00 0.00 174.62 173.96 1p1k s GLU 248 N 2.35 2.00 0.28 4.92 2.02 -1.26 -4.67 118.70 124.35 1p1k s GLU 248 Ca 0.42 -0.43 -0.14 0.00 0.02 0.00 0.00 54.97 54.84 1p1k s GLU 248 Cb -0.17 -2.19 -0.08 0.00 0.10 0.00 0.00 34.13 31.79 1p1k s GLU 248 CO 0.12 -1.34 0.68 -0.98 0.02 0.00 0.00 175.26 173.77 1p1k s ARG 249 N -5.26 3.99 0.42 1.61 1.70 0.18 -4.54 118.95 117.05 1p1k s ARG 249 Ca 0.62 0.60 -0.26 0.00 -0.47 0.00 0.00 55.73 56.22 1p1k s ARG 249 Cb -0.09 -2.55 -0.10 0.00 -0.57 0.00 0.00 34.95 31.64 1p1k s ARG 249 CO 0.45 0.23 1.31 0.66 -1.08 0.00 0.00 175.30 176.88 1p1k n TYR 250 N -0.13 2.29 -4.04 5.89 4.02 -1.26 -4.84 117.16 119.08 1p1k n TYR 250 Ca 0.02 0.49 -0.35 0.00 -0.01 0.00 0.00 57.90 58.04 1p1k n TYR 250 Cb 0.53 -2.40 -0.08 0.00 -0.02 0.00 0.00 39.34 37.36 1p1k n TYR 250 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1p1k s VAL 251 N -1.19 4.96 0.19 -0.72 -7.23 -1.26 -5.03 120.40 110.11 1p1k s VAL 251 Ca 0.60 0.01 -0.30 0.00 -1.81 0.00 0.00 61.98 60.48 1p1k s VAL 251 Cb -0.50 -3.17 -0.09 0.00 0.56 0.00 0.00 36.38 33.18 1p1k s VAL 251 CO 0.58 0.55 1.32 -0.70 -0.31 0.00 0.00 175.10 176.55 1p1k s GLU 252 N -0.45 4.38 -0.18 4.82 2.12 -1.26 -4.98 118.70 123.14 1p1k s GLU 252 Ca 0.10 2.06 -0.19 0.00 0.36 0.00 0.00 54.97 57.30 1p1k s GLU 252 Cb -0.12 -3.20 -0.03 0.00 0.26 0.00 0.00 34.13 31.04 1p1k s GLU 252 CO 0.02 -0.28 0.54 0.08 -0.54 0.00 0.00 175.26 175.08 1p1k s VAL 253 N 0.25 5.10 -0.01 3.70 1.01 -1.26 -4.93 120.40 124.26 1p1k s VAL 253 Ca 0.58 1.02 0.00 0.00 0.00 0.00 0.00 61.98 63.58 1p1k s VAL 253 Cb -0.37 -3.86 0.01 0.00 0.00 0.00 0.00 36.38 32.16 1p1k s VAL 253 CO 0.37 0.20 -0.01 -0.44 0.00 0.00 0.00 175.10 175.22 1p1k s SER 254 N 1.05 0.26 0.09 3.32 0.01 -1.26 -5.03 113.70 112.13 1p1k s SER 254 Ca 0.26 -0.02 -0.35 0.00 1.31 0.00 0.00 55.95 57.14 1p1k s SER 254 Cb -0.16 -0.09 -0.15 0.00 0.21 0.00 0.00 66.02 65.84 1p1k s SER 254 CO 0.10 -0.03 1.53 -0.81 0.41 0.00 0.00 173.24 174.44 1p1k n PRO 255 N 3.52 1.77 -0.40 12.44 -0.04 -1.26 -0.69 135.00 150.34 1p1k n PRO 255 Ca -0.19 0.64 0.00 0.00 -0.04 0.00 0.00 63.50 63.91 1p1k n PRO 255 Cb 0.55 -2.37 0.00 0.00 -0.04 0.00 0.00 33.50 31.64 1p1k n PRO 255 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1p1k n GLY 256 N 3.23 1.38 0.09 0.55 0.00 -1.26 -4.88 105.19 104.30 1p1k n GLY 256 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1p1k n GLY 256 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1p1k n VAL 257 N -2.00 0.00 -2.23 1.61 0.31 0.13 -4.85 118.33 111.29 1p1k n VAL 257 Ca 0.00 0.24 0.02 0.00 -0.01 0.00 0.00 64.34 64.59 1p1k n VAL 257 Cb 0.00 -1.20 0.08 0.00 -0.91 0.00 0.00 33.84 31.81 1p1k n VAL 257 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1p1k n ASN 258 N -2.02 1.58 0.07 4.52 2.04 -1.13 -2.37 115.26 117.94 1p1k n ASN 258 Ca 0.00 -2.71 0.12 0.00 -0.44 0.00 0.00 54.58 51.55 1p1k n ASN 258 Cb 0.00 -0.39 0.10 0.00 -2.53 0.00 0.00 39.78 36.95 1p1k n ASN 258 CO 0.00 0.00 0.00 -2.24 -0.44 0.00 0.00 177.26 174.58 1p1k h ASP 259 N 1.29 0.00 -5.22 0.53 -0.00 -1.91 -2.07 116.42 109.03 1p1k h ASP 259 Ca -0.10 -0.18 -0.11 0.00 -0.00 0.00 0.00 57.03 56.63 1p1k h ASP 259 Cb 1.52 0.00 -0.15 0.00 -0.00 0.00 0.00 39.33 40.71 1p1k h ASP 259 CO 0.13 0.09 -0.57 0.42 -0.00 0.00 0.00 179.24 179.31 1p1k s THR 260 N -3.23 0.19 0.07 1.15 -4.23 -1.26 -3.35 115.64 104.98 1p1k s THR 260 Ca 0.04 -1.60 -0.20 0.00 -1.18 0.00 0.00 61.69 58.75 1p1k s THR 260 Cb 0.12 -1.50 -0.07 0.00 1.34 0.00 0.00 72.50 72.40 1p1k s THR 260 CO 0.75 -0.84 1.33 -0.03 -0.54 0.00 0.00 174.62 175.29 1p1k h MET 261 N 2.99 -0.28 -0.51 3.99 1.85 -1.84 0.80 114.93 121.92 1p1k h MET 261 Ca -0.34 0.02 0.10 0.00 -0.61 0.00 0.00 59.70 58.87 1p1k h MET 261 Cb 1.16 0.06 -0.08 0.00 0.43 0.00 0.00 31.60 33.18 1p1k h MET 261 CO 0.62 -0.19 0.04 0.93 -0.40 0.00 0.00 176.91 177.91 1p1k h GLU 262 N -0.29 0.16 -0.08 0.39 3.07 -1.98 -1.57 114.58 114.27 1p1k h GLU 262 Ca 0.03 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1p1k h GLU 262 Cb 0.38 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.25 1p1k h GLU 262 CO -0.31 0.10 0.05 -0.91 -1.40 0.00 0.00 179.01 176.55 1p1k h ASN 263 N 0.16 0.09 0.01 1.42 -0.26 -1.72 -2.22 115.58 113.05 1p1k h ASN 263 Ca 0.26 -0.00 0.03 0.00 -0.56 0.00 0.00 56.30 56.02 1p1k h ASN 263 Cb 0.38 -0.02 -0.04 0.00 -1.06 0.00 0.00 38.32 37.58 1p1k h ASN 263 CO -0.40 0.07 -0.20 0.25 -1.06 0.00 0.00 177.43 176.10 1p1k h LEU 264 N 0.11 -0.57 -0.78 1.61 5.85 -0.37 0.02 115.31 121.16 1p1k h LEU 264 Ca 0.03 0.08 0.09 0.00 0.84 0.00 0.00 57.88 58.92 1p1k h LEU 264 Cb -0.01 0.24 -0.07 0.00 0.37 0.00 0.00 40.66 41.19 1p1k h LEU 264 CO -0.01 -0.26 0.44 -0.07 -0.34 0.00 0.00 178.44 178.20 1p1k h LEU 265 N -0.32 0.62 -0.33 2.25 3.38 -1.21 -0.68 115.31 119.01 1p1k h LEU 265 Ca 0.06 0.05 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 1p1k h LEU 265 Cb 0.39 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1p1k h LEU 265 CO -0.18 0.36 -0.04 -0.61 0.09 0.00 0.00 178.44 178.06 1p1k h GLN 266 N 0.74 0.62 -0.65 1.13 5.75 -1.03 -2.27 115.11 119.40 1p1k h GLN 266 Ca 0.38 -0.22 0.11 0.00 -0.15 0.00 0.00 58.65 58.77 1p1k h GLN 266 Cb 0.34 -0.05 -0.08 0.00 1.07 0.00 0.00 27.48 28.76 1p1k h GLN 266 CO -0.24 0.77 0.22 0.77 -2.65 0.00 0.00 178.83 177.70 1p1k h SER 267 N 0.41 0.19 -0.62 -0.69 0.02 -0.19 0.74 113.55 113.41 1p1k h SER 267 Ca 0.09 0.10 0.08 0.00 -0.84 0.00 0.00 61.79 61.22 1p1k h SER 267 Cb 0.51 0.09 -0.06 0.00 0.14 0.00 0.00 62.40 63.08 1p1k h SER 267 CO 0.02 0.09 0.27 0.40 -1.14 0.00 0.00 176.83 176.48 1p1k h ILE 268 N 0.38 0.84 -0.64 3.27 2.04 -0.92 0.49 117.51 122.98 1p1k h ILE 268 Ca 0.34 -0.17 -0.08 0.00 1.00 0.00 0.00 64.86 65.96 1p1k h ILE 268 Cb 0.48 0.31 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 1p1k h ILE 268 CO -0.36 0.09 0.09 0.11 0.00 0.00 0.00 178.15 178.08 1p1k h LYS 269 N 0.49 1.07 0.00 2.37 1.57 0.10 -2.38 116.57 119.79 1p1k h LYS 269 Ca 0.30 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1p1k h LYS 269 Cb 0.31 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1p1k h LYS 269 CO -0.26 1.00 0.00 0.09 -0.57 0.00 0.00 179.45 179.71 1p1k n ASN 270 N -4.24 0.00 -3.80 0.86 5.03 0.22 -4.74 115.26 108.59 1p1k n ASN 270 Ca 0.04 -1.37 -0.28 0.00 0.87 0.00 0.00 54.58 53.84 1p1k n ASN 270 Cb 0.29 0.00 0.04 0.00 -1.02 0.00 0.00 39.78 39.10 1p1k n ASN 270 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1p1k n ASP 271 N -0.71 -4.94 -4.77 6.41 10.43 -0.01 -4.89 116.55 118.07 1p1k n ASP 271 Ca 0.09 -0.71 -0.40 0.00 2.57 0.00 0.00 54.79 56.33 1p1k n ASP 271 Cb 0.04 -4.24 0.01 0.00 1.84 0.00 0.00 41.12 38.77 1p1k n ASP 271 CO 0.00 0.00 0.00 -2.28 -1.07 0.00 0.00 177.20 173.85 1p1k s HIS 272 N -3.33 2.47 -2.00 1.24 2.46 -0.34 -4.86 115.29 110.92 1p1k s HIS 272 Ca 0.58 1.22 0.08 0.00 0.47 0.00 0.00 55.06 57.41 1p1k s HIS 272 Cb -0.28 -3.97 0.47 0.00 -0.13 0.00 0.00 32.58 28.67 1p1k s HIS 272 CO 0.80 -3.02 1.03 0.39 -2.47 0.00 0.00 174.74 171.46 1p1k n GLU 273 N -0.01 0.66 -0.13 2.88 1.02 -1.26 -2.34 120.64 121.45 1p1k n GLU 273 Ca 0.04 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.22 1p1k n GLU 273 Cb 0.41 -1.19 0.12 0.00 -0.02 0.00 0.00 31.44 30.76 1p1k n GLU 273 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1p1k n GLU 274 N -0.69 2.75 -3.39 3.49 -0.58 -1.26 -4.87 120.64 116.08 1p1k n GLU 274 Ca 0.06 -1.89 -0.44 0.00 -0.42 0.00 0.00 57.16 54.46 1p1k n GLU 274 Cb 0.03 -1.21 -0.08 0.00 -0.57 0.00 0.00 31.44 29.60 1p1k n GLU 274 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1p1k s ILE 275 N -0.99 5.23 0.48 -3.67 -1.09 -0.99 -4.82 121.20 115.36 1p1k s ILE 275 Ca 0.18 -0.99 -0.02 0.00 -2.23 0.00 0.00 60.65 57.59 1p1k s ILE 275 Cb 0.10 -4.10 -0.01 0.00 -1.58 0.00 0.00 42.46 36.86 1p1k s ILE 275 CO 0.13 -0.54 0.74 0.00 -1.23 0.00 0.00 174.94 174.03 1p1k s ALA 276 N 1.67 3.56 0.26 9.38 0.00 -1.26 -4.95 121.76 130.41 1p1k s ALA 276 Ca 0.04 -0.84 -0.02 0.00 0.00 0.00 0.00 51.96 51.14 1p1k s ALA 276 Cb -0.23 -2.35 0.50 0.00 0.00 0.00 0.00 23.12 21.04 1p1k s ALA 276 CO 0.07 -0.44 1.75 -1.35 0.00 0.00 0.00 175.76 175.79 1p1k h PRO 277 N 0.25 0.54 -0.62 0.00 0.11 -1.93 0.12 132.00 130.46 1p1k h PRO 277 Ca -0.46 -0.03 0.02 0.00 0.11 0.00 0.00 66.00 65.63 1p1k h PRO 277 Cb 1.24 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 1p1k h PRO 277 CO 0.59 0.36 0.41 0.66 -0.21 0.00 0.00 178.00 179.81 1p1k h SER 278 N 0.55 0.67 -0.57 -2.05 4.64 -1.94 -0.81 113.55 114.05 1p1k h SER 278 Ca 0.44 -0.01 0.03 0.00 -0.47 0.00 0.00 61.79 61.78 1p1k h SER 278 Cb 0.64 -0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 62.53 1p1k h SER 278 CO -0.37 0.48 0.33 0.74 -0.87 0.00 0.00 176.83 177.13 1p1k h THR 279 N 0.79 1.03 -0.36 2.95 2.02 -1.07 0.18 112.91 118.45 1p1k h THR 279 Ca 0.24 -0.22 -0.10 0.00 0.77 0.00 0.00 66.41 67.09 1p1k h THR 279 Cb -0.01 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 66.72 1p1k h THR 279 CO -0.06 0.12 -0.18 0.40 0.37 0.00 0.00 175.52 176.17 1p1k h ILE 280 N 0.65 1.28 -0.58 3.11 2.04 -0.70 0.20 117.51 123.52 1p1k h ILE 280 Ca 0.24 -1.31 -0.07 0.00 1.00 0.00 0.00 64.86 64.72 1p1k h ILE 280 Cb 0.06 1.36 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 1p1k h ILE 280 CO -0.12 0.43 0.10 -0.26 0.00 0.00 0.00 178.15 178.30 1p1k h PHE 281 N 0.55 1.02 0.25 1.37 -1.00 -0.89 0.20 116.94 118.44 1p1k h PHE 281 Ca 0.08 -0.14 -0.01 0.00 2.81 0.00 0.00 57.97 60.71 1p1k h PHE 281 Cb 0.73 -0.28 0.00 0.00 3.61 0.00 0.00 35.95 40.01 1p1k h PHE 281 CO 0.06 0.88 -0.12 0.00 -1.61 0.00 0.00 178.31 177.52 1p1k h ALA 282 N 1.01 -0.34 -0.88 2.45 0.00 -0.48 -0.33 119.26 120.68 1p1k h ALA 282 Ca 0.18 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1p1k h ALA 282 Cb 0.42 0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.29 1p1k h ALA 282 CO 0.01 -0.69 0.58 0.00 0.00 0.00 0.00 179.25 179.15 1p1k h ALA 283 N 0.41 1.14 -0.43 0.00 0.00 -0.41 -1.51 119.26 118.46 1p1k h ALA 283 Ca -0.03 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 1p1k h ALA 283 Cb 0.27 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1p1k h ALA 283 CO 0.05 0.47 0.13 0.00 0.00 0.00 0.00 179.25 179.91 1p1k h ALA 284 N 1.34 0.57 -0.43 0.00 0.00 -0.27 -1.22 119.26 119.24 1p1k h ALA 284 Ca 0.34 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 1p1k h ALA 284 Cb -0.07 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 1p1k h ALA 284 CO -0.09 0.22 0.10 0.77 0.00 0.00 0.00 179.25 180.25 1p1k h SER 285 N 0.56 0.66 -0.71 0.00 0.02 -0.81 -1.94 113.55 111.34 1p1k h SER 285 Ca 0.14 -0.24 -0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1p1k h SER 285 Cb 0.27 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.60 1p1k h SER 285 CO -0.00 0.73 0.43 0.40 -1.14 0.00 0.00 176.83 177.25 1p1k h ILE 286 N 0.57 1.20 0.00 3.27 2.04 -1.16 0.21 117.51 123.64 1p1k h ILE 286 Ca 0.14 -0.43 -0.03 0.00 1.00 0.00 0.00 64.86 65.53 1p1k h ILE 286 Cb 0.33 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 36.61 1p1k h ILE 286 CO 0.00 0.21 -0.16 -0.07 0.00 0.00 0.00 178.15 178.13 1p1k h LEU 287 N 0.97 0.00 -0.86 1.44 3.38 -1.06 -1.78 115.31 117.40 1p1k h LEU 287 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1p1k h LEU 287 Cb -0.04 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1p1k h LEU 287 CO -0.05 0.16 -0.15 -0.62 0.09 0.00 0.00 178.44 177.87 1p1k n GLU 288 N -3.39 1.34 -2.49 1.13 -0.58 -0.68 -4.93 120.64 111.03 1p1k n GLU 288 Ca -0.00 -0.86 -0.11 0.00 -0.42 0.00 0.00 57.16 55.76 1p1k n GLU 288 Cb 0.35 -1.48 0.01 0.00 -0.57 0.00 0.00 31.44 29.75 1p1k n GLU 288 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1p1k n GLY 289 N 1.28 0.00 3.46 0.62 0.00 -0.43 -5.02 105.19 105.11 1p1k n GLY 289 Ca 0.15 -0.35 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 1p1k n GLY 289 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1p1k s VAL 290 N -2.75 3.81 0.25 1.61 1.01 0.60 -4.96 120.40 119.98 1p1k s VAL 290 Ca 0.10 -0.38 -0.31 0.00 0.00 0.00 0.00 61.98 61.39 1p1k s VAL 290 Cb -0.04 -2.68 -0.12 0.00 0.00 0.00 0.00 36.38 33.53 1p1k s VAL 290 CO 0.12 0.47 1.55 -2.65 0.00 0.00 0.00 175.10 174.60 1p1k n PRO 291 N 3.82 2.44 -4.59 2.72 -0.02 -1.26 -4.05 135.00 134.06 1p1k n PRO 291 Ca -0.17 0.87 -0.33 0.00 -2.02 0.00 0.00 63.50 61.85 1p1k n PRO 291 Cb 0.52 -2.62 -0.16 0.00 -0.02 0.00 0.00 33.50 31.21 1p1k n PRO 291 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1p1k s TYR 292 N 0.24 2.68 -0.20 6.00 6.14 -0.16 -0.74 117.35 131.30 1p1k s TYR 292 Ca 0.68 -1.38 -0.02 0.00 0.64 0.00 0.00 57.07 56.99 1p1k s TYR 292 Cb -0.57 -1.82 -0.00 0.00 0.42 0.00 0.00 41.96 39.99 1p1k s TYR 292 CO 0.45 -0.64 -0.10 0.42 0.64 0.00 0.00 175.55 176.33 1p1k s ILE 293 N 0.88 2.97 -0.48 3.14 1.01 -0.03 -1.68 121.20 127.02 1p1k s ILE 293 Ca -0.05 -0.64 -0.22 0.00 0.00 0.00 0.00 60.65 59.74 1p1k s ILE 293 Cb -0.15 -2.31 0.03 0.00 0.01 0.00 0.00 42.46 40.04 1p1k s ILE 293 CO -0.03 0.47 0.76 0.21 0.00 0.00 0.00 174.94 176.34 1p1k s ASN 294 N 1.25 6.34 -0.00 3.58 3.04 0.05 -0.55 114.94 128.65 1p1k s ASN 294 Ca 0.03 -0.35 0.14 0.00 0.04 0.00 0.00 52.86 52.72 1p1k s ASN 294 Cb -0.14 -2.36 0.41 0.00 -1.54 0.00 0.00 41.25 37.62 1p1k s ASN 294 CO -0.04 -0.94 1.34 0.61 -3.04 0.00 0.00 177.10 175.03 1p1k n GLY 295 N 5.06 1.20 3.56 1.21 0.00 -0.34 0.39 105.19 116.27 1p1k n GLY 295 Ca -0.00 -0.51 -0.26 0.00 0.00 0.00 0.00 46.02 45.25 1p1k n GLY 295 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1p1k s SER 296 N -0.99 3.81 0.20 1.61 0.01 -1.26 -2.22 113.70 114.85 1p1k s SER 296 Ca 0.31 -1.15 0.24 0.00 1.31 0.00 0.00 55.95 56.67 1p1k s SER 296 Cb 0.16 -0.38 0.91 0.00 0.21 0.00 0.00 66.02 66.92 1p1k s SER 296 CO 0.21 -0.19 1.73 -0.81 0.41 0.00 0.00 173.24 174.59 1p1k n PRO 297 N -0.81 0.19 -2.07 12.44 -0.04 -1.26 0.01 135.00 143.45 1p1k n PRO 297 Ca -0.05 0.30 -0.38 0.00 -0.04 0.00 0.00 63.50 63.33 1p1k n PRO 297 Cb 0.63 -1.79 0.01 0.00 -0.04 0.00 0.00 33.50 32.31 1p1k n PRO 297 CO 0.00 0.00 0.00 1.14 -0.04 0.00 0.00 175.50 176.60 1p1k s GLN 298 N -3.19 3.62 -1.27 0.54 0.00 -1.26 -4.78 119.66 113.32 1p1k s GLN 298 Ca 0.08 1.99 -0.14 0.00 -0.00 0.00 0.00 55.36 57.29 1p1k s GLN 298 Cb 0.11 -2.44 -0.04 0.00 0.00 0.00 0.00 33.01 30.64 1p1k s GLN 298 CO 0.47 -0.73 2.28 0.27 0.00 0.00 0.00 175.29 177.58 1p1k n ASN 299 N -0.51 4.57 0.00 12.60 6.94 -1.26 -4.69 115.26 132.91 1p1k n ASN 299 Ca 0.07 -2.69 0.01 0.00 -0.02 0.00 0.00 54.58 51.95 1p1k n ASN 299 Cb 0.46 -1.45 0.33 0.00 -2.36 0.00 0.00 39.78 36.76 1p1k n ASN 299 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 1p1k h THR 300 N 3.87 1.18 -1.38 5.53 2.02 -1.93 -3.35 112.91 118.84 1p1k h THR 300 Ca 0.58 -0.64 -0.76 0.00 0.77 0.00 0.00 66.41 66.36 1p1k h THR 300 Cb 0.53 0.84 -0.15 0.00 -1.74 0.00 0.00 68.15 67.63 1p1k h THR 300 CO 1.84 0.23 2.02 0.49 0.37 0.00 0.00 175.52 180.47 1p1k n PHE 301 N -4.33 3.00 -1.16 3.16 3.01 -1.26 -4.74 117.46 115.14 1p1k n PHE 301 Ca 0.02 -2.81 -0.30 0.00 1.01 0.00 0.00 57.45 55.37 1p1k n PHE 301 Cb 0.20 -1.96 0.14 0.00 -0.01 0.00 0.00 39.48 37.85 1p1k n PHE 301 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 1p1k s VAL 302 N 0.45 2.69 0.19 -4.37 -7.23 -1.26 -4.64 120.40 106.23 1p1k s VAL 302 Ca 0.40 0.23 -0.23 0.00 -1.81 0.00 0.00 61.98 60.57 1p1k s VAL 302 Cb 0.09 -2.67 0.10 0.00 0.56 0.00 0.00 36.38 34.46 1p1k s VAL 302 CO 0.00 -0.29 1.57 -0.65 -0.31 0.00 0.00 175.10 175.42 1p1k h PRO 303 N -1.55 -0.15 -0.57 4.82 0.11 -1.85 -0.95 132.00 131.86 1p1k h PRO 303 Ca -0.49 0.01 0.08 0.00 0.11 0.00 0.00 66.00 65.71 1p1k h PRO 303 Cb 1.28 0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.39 1p1k h PRO 303 CO 0.53 -0.10 0.38 0.78 -0.21 0.00 0.00 178.00 179.39 1p1k h GLY 304 N -0.16 0.61 0.60 -0.55 0.00 -1.37 0.13 103.07 102.33 1p1k h GLY 304 Ca 0.23 -0.19 -0.06 0.00 0.00 0.00 0.00 47.33 47.30 1p1k h GLY 304 CO -0.75 0.13 -0.21 -2.00 0.00 0.00 0.00 176.54 173.72 1p1k h LEU 305 N 0.47 0.28 -1.02 3.11 5.85 -1.47 -0.76 115.31 121.77 1p1k h LEU 305 Ca 0.26 -0.63 0.08 0.00 0.84 0.00 0.00 57.88 58.43 1p1k h LEU 305 Cb 0.40 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.28 1p1k h LEU 305 CO -0.07 0.86 0.64 0.58 -0.34 0.00 0.00 178.44 180.12 1p1k h VAL 306 N -0.28 1.05 -0.61 1.05 2.07 -0.50 0.50 116.25 119.52 1p1k h VAL 306 Ca -0.01 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 1p1k h VAL 306 Cb 0.84 -0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 1p1k h VAL 306 CO 0.04 0.21 0.35 -0.61 0.02 0.00 0.00 177.57 177.58 1p1k h GLN 307 N 1.13 0.84 -0.78 1.57 4.15 -0.65 0.15 115.11 121.52 1p1k h GLN 307 Ca 0.45 -0.09 -0.05 0.00 0.77 0.00 0.00 58.65 59.73 1p1k h GLN 307 Cb 0.25 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 27.74 1p1k h GLN 307 CO -0.19 0.62 0.28 1.25 -1.93 0.00 0.00 178.83 178.86 1p1k h LEU 308 N 0.83 1.10 -0.18 -2.39 5.85 0.48 0.36 115.31 121.34 1p1k h LEU 308 Ca 0.22 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1p1k h LEU 308 Cb 0.01 -0.29 -0.01 0.00 0.37 0.00 0.00 40.66 40.74 1p1k h LEU 308 CO -0.04 0.99 0.11 0.00 -0.34 0.00 0.00 178.44 179.16 1p1k h ALA 309 N 1.16 0.24 -0.36 1.25 0.00 -0.26 0.43 119.26 121.73 1p1k h ALA 309 Ca 0.26 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1p1k h ALA 309 Cb 0.25 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1p1k h ALA 309 CO -0.02 -0.25 0.23 0.93 0.00 0.00 0.00 179.25 180.15 1p1k h GLU 310 N 0.21 0.47 -0.28 0.00 5.08 -0.25 1.38 114.58 121.18 1p1k h GLU 310 Ca 0.07 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1p1k h GLU 310 Cb 0.04 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1p1k h GLU 310 CO -0.01 0.31 0.16 1.25 -1.00 0.00 0.00 179.01 179.72 1p1k h HIS 311 N 0.48 0.39 0.00 4.33 2.76 0.15 -2.32 115.15 120.94 1p1k h HIS 311 Ca 0.13 -0.01 -0.03 0.00 -2.20 0.00 0.00 60.37 58.26 1p1k h HIS 311 Cb -0.05 -0.13 -0.00 0.00 1.55 0.00 0.00 27.41 28.78 1p1k h HIS 311 CO -0.05 0.33 -0.15 0.93 -1.30 0.00 0.00 177.93 177.69 1p1k h GLU 312 N 0.34 0.00 -4.17 5.26 4.39 0.10 -3.47 114.58 117.03 1p1k h GLU 312 Ca 0.10 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.61 1p1k h GLU 312 Cb 0.07 0.00 0.10 0.00 -0.10 0.00 0.00 28.75 28.82 1p1k h GLU 312 CO -0.02 0.15 -0.46 0.41 -1.16 0.00 0.00 179.01 177.93 1p1k n GLY 313 N 0.64 -0.05 3.26 -3.84 0.00 0.46 -5.02 105.19 100.65 1p1k n GLY 313 Ca 0.02 -0.11 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 1p1k n GLY 313 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p1k s THR 314 N -3.21 1.90 0.14 2.61 2.01 -0.60 -5.02 115.64 113.47 1p1k s THR 314 Ca 0.02 -1.01 -0.31 0.00 0.31 0.00 0.00 61.69 60.69 1p1k s THR 314 Cb -0.00 -1.58 -0.09 0.00 0.01 0.00 0.00 72.50 70.83 1p1k s THR 314 CO 0.43 0.53 1.48 -0.36 -0.69 0.00 0.00 174.62 176.01 1p1k s PHE 315 N -0.44 3.15 0.15 4.92 2.99 -1.26 -4.70 117.98 122.79 1p1k s PHE 315 Ca 0.06 0.79 0.04 0.00 0.00 0.00 0.00 56.93 57.82 1p1k s PHE 315 Cb -0.10 -3.81 -0.04 0.00 0.00 0.00 0.00 43.02 39.07 1p1k s PHE 315 CO 0.00 -2.90 -0.09 0.96 -0.00 0.00 0.00 175.22 173.19 1p1k s ILE 316 N 1.09 1.14 -0.01 0.64 -4.36 -1.05 -0.99 121.20 117.66 1p1k s ILE 316 Ca 0.67 -2.05 -0.30 0.00 -0.26 0.00 0.00 60.65 58.71 1p1k s ILE 316 Cb -0.40 -1.88 0.11 0.00 1.25 0.00 0.00 42.46 41.54 1p1k s ILE 316 CO 0.31 -0.72 1.17 0.00 0.24 0.00 0.00 174.94 175.93 1p1k s ALA 317 N -3.35 -2.04 0.00 2.27 0.00 -0.68 -2.53 121.76 115.44 1p1k s ALA 317 Ca 0.17 0.76 0.00 0.00 0.00 0.00 0.00 51.96 52.89 1p1k s ALA 317 Cb 0.03 0.34 0.00 0.00 0.00 0.00 0.00 23.12 23.49 1p1k s ALA 317 CO 0.01 -0.94 0.00 0.41 0.00 0.00 0.00 175.76 175.24 1p1k n GLY 318 N -0.39 0.59 0.00 0.00 0.00 -1.26 -0.77 105.19 103.36 1p1k n GLY 318 Ca -0.06 -2.25 0.00 0.00 0.00 0.00 0.00 46.02 43.71 1p1k n GLY 318 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1p1k n ASP 319 N 0.01 0.00 -0.42 1.61 10.43 0.16 -3.46 116.55 124.87 1p1k n ASP 319 Ca 0.00 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.36 1p1k n ASP 319 Cb 0.00 0.00 0.00 0.00 1.84 0.00 0.00 41.12 42.96 1p1k n ASP 319 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 1p1k n ASP 320 N 0.00 -3.22 -4.73 -2.24 -0.08 0.10 -2.03 116.55 104.35 1p1k n ASP 320 Ca 0.00 0.22 -0.42 0.00 -1.51 0.00 0.00 54.79 53.09 1p1k n ASP 320 Cb 0.00 -0.42 -0.03 0.00 2.34 0.00 0.00 41.12 43.01 1p1k n ASP 320 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1p1k s LEU 321 N -0.90 4.41 -0.63 -2.67 1.43 -0.94 -0.89 118.68 118.49 1p1k s LEU 321 Ca 0.00 2.30 -0.26 0.00 -1.03 0.00 0.00 54.13 55.14 1p1k s LEU 321 Cb 0.00 -3.60 -0.05 0.00 0.03 0.00 0.00 46.19 42.57 1p1k s LEU 321 CO 0.00 -0.52 2.10 -0.75 0.23 0.00 0.00 176.35 177.41 1p1k s LYS 322 N 0.28 2.35 0.63 1.70 2.47 0.22 -4.46 119.74 122.94 1p1k s LYS 322 Ca 0.58 0.74 -0.18 0.00 -1.56 0.00 0.00 55.97 55.55 1p1k s LYS 322 Cb -0.35 -4.57 -0.01 0.00 -1.46 0.00 0.00 37.83 31.43 1p1k s LYS 322 CO 0.35 -3.15 1.23 -1.54 0.16 0.00 0.00 175.35 172.40 1p1k s SER 323 N 9.67 4.84 0.44 1.43 1.04 -1.26 -4.74 113.70 125.12 1p1k s SER 323 Ca 0.80 2.45 0.25 0.00 0.48 0.00 0.00 55.95 59.92 1p1k s SER 323 Cb -0.13 -2.60 1.34 0.00 0.10 0.00 0.00 66.02 64.72 1p1k s SER 323 CO 0.19 -1.83 1.72 1.23 0.98 0.00 0.00 173.24 175.53 1p1k h GLY 324 N 0.56 0.00 0.82 7.32 0.00 -1.94 0.08 103.07 109.91 1p1k h GLY 324 Ca -0.50 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 46.51 1p1k h GLY 324 CO 0.54 0.00 -1.57 -1.61 0.00 0.00 0.00 176.54 173.89 1p1k h GLN 325 N 0.00 0.36 0.00 4.80 4.15 -1.99 -2.97 115.11 119.46 1p1k h GLN 325 Ca 0.00 -0.61 0.00 0.00 0.77 0.00 0.00 58.65 58.81 1p1k h GLN 325 Cb 0.27 0.23 0.00 0.00 0.21 0.00 0.00 27.48 28.19 1p1k h GLN 325 CO 0.00 1.29 -0.15 1.15 -1.93 0.00 0.00 178.83 179.20 1p1k h THR 326 N -0.04 0.00 0.28 2.39 2.02 -1.69 -1.77 112.91 114.10 1p1k h THR 326 Ca -0.31 -0.87 -0.01 0.00 0.77 0.00 0.00 66.41 65.98 1p1k h THR 326 Cb 1.98 1.79 0.00 0.00 -1.74 0.00 0.00 68.15 70.18 1p1k h THR 326 CO 0.15 0.00 -0.13 0.50 0.37 0.00 0.00 175.52 176.41 1p1k h LYS 327 N 0.00 -0.36 -0.50 6.66 3.64 -1.14 -2.64 116.57 122.22 1p1k h LYS 327 Ca 0.00 0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.51 1p1k h LYS 327 Cb 0.94 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 32.81 1p1k h LYS 327 CO 0.00 -0.24 0.35 1.25 -2.27 0.00 0.00 179.45 178.54 1p1k h LEU 328 N -1.07 0.21 -0.43 5.20 6.46 -1.59 -1.18 115.31 122.91 1p1k h LEU 328 Ca -0.04 0.00 -0.12 0.00 -0.12 0.00 0.00 57.88 57.61 1p1k h LEU 328 Cb 0.29 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.17 1p1k h LEU 328 CO 0.06 0.12 -0.21 0.50 -0.62 0.00 0.00 178.44 178.30 1p1k h LYS 329 N 0.23 0.89 -0.63 1.25 3.64 -1.35 -1.57 116.57 119.03 1p1k h LYS 329 Ca 0.24 -0.39 -0.08 0.00 -1.27 0.00 0.00 60.65 59.14 1p1k h LYS 329 Cb 0.62 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.39 1p1k h LYS 329 CO -0.04 1.04 0.06 0.66 -2.27 0.00 0.00 179.45 178.89 1p1k h SER 330 N 0.72 1.03 -0.68 4.20 4.64 -0.86 0.10 113.55 122.71 1p1k h SER 330 Ca 0.10 -0.26 -0.02 0.00 -0.47 0.00 0.00 61.79 61.14 1p1k h SER 330 Cb 0.77 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 62.56 1p1k h SER 330 CO 0.06 1.04 0.36 0.58 -0.87 0.00 0.00 176.83 178.01 1p1k h VAL 331 N 0.99 1.21 0.07 0.95 2.07 -1.23 -1.80 116.25 118.51 1p1k h VAL 331 Ca 0.19 -0.55 -0.25 0.00 0.82 0.00 0.00 66.70 66.91 1p1k h VAL 331 Cb 0.48 0.35 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1p1k h VAL 331 CO 0.02 0.24 -1.09 0.25 0.02 0.00 0.00 177.57 177.00 1p1k h LEU 332 N 0.93 0.40 -0.30 2.57 6.46 -1.00 -2.31 115.31 122.06 1p1k h LEU 332 Ca 0.24 -0.39 -0.19 0.00 -0.12 0.00 0.00 57.88 57.43 1p1k h LEU 332 Cb 0.06 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 39.86 1p1k h LEU 332 CO -0.04 1.25 -0.55 0.00 -0.62 0.00 0.00 178.44 178.48 1p1k h ALA 333 N 0.71 0.47 0.45 1.25 0.00 -0.96 -2.08 119.26 119.10 1p1k h ALA 333 Ca -0.10 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.28 1p1k h ALA 333 Cb 1.79 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.50 1p1k h ALA 333 CO 0.18 0.68 -0.27 0.37 0.00 0.00 0.00 179.25 180.21 1p1k h GLN 334 N 0.67 -0.65 -0.65 0.00 5.75 -1.39 -1.84 115.11 116.99 1p1k h GLN 334 Ca 0.01 0.04 0.14 0.00 -0.15 0.00 0.00 58.65 58.70 1p1k h GLN 334 Cb 1.16 0.15 -0.12 0.00 1.07 0.00 0.00 27.48 29.74 1p1k h GLN 334 CO 0.12 -0.44 -0.08 0.35 -2.65 0.00 0.00 178.83 176.14 1p1k h PHE 335 N -0.68 -0.19 -0.31 3.99 3.57 -1.37 0.75 116.94 122.70 1p1k h PHE 335 Ca -0.05 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1p1k h PHE 335 Cb 0.55 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 1p1k h PHE 335 CO -0.08 -0.24 0.14 -0.07 -2.23 0.00 0.00 178.31 175.83 1p1k h LEU 336 N 0.05 0.42 -0.94 0.59 3.38 -1.09 -2.42 115.31 115.30 1p1k h LEU 336 Ca 0.33 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 58.07 1p1k h LEU 336 Cb 0.54 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1p1k h LEU 336 CO -0.62 0.44 -0.24 0.58 0.09 0.00 0.00 178.44 178.69 1p1k h VAL 337 N 0.37 1.26 0.00 1.22 2.07 -0.57 -0.42 116.25 120.18 1p1k h VAL 337 Ca 0.11 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.38 1p1k h VAL 337 Cb 0.14 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1p1k h VAL 337 CO -0.01 0.40 0.00 0.44 0.02 0.00 0.00 177.57 178.42 1p1k h ASP 338 N 0.44 0.00 -0.22 0.57 3.45 -0.70 -0.97 116.42 118.98 1p1k h ASP 338 Ca 0.07 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.53 1p1k h ASP 338 Cb 0.66 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.43 1p1k h ASP 338 CO 0.05 0.00 0.00 0.00 -1.57 0.00 0.00 179.24 177.72 1p1k n ALA 339 N -2.09 2.46 -0.97 3.45 0.00 -0.86 -4.95 120.51 117.55 1p1k n ALA 339 Ca -0.01 -0.79 0.00 0.00 0.00 0.00 0.00 53.44 52.64 1p1k n ALA 339 Cb 0.22 -0.91 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1p1k n ALA 339 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1p1k n GLY 340 N 1.38 0.43 3.87 0.00 0.00 -0.37 -5.04 105.19 105.47 1p1k n GLY 340 Ca 0.17 -0.75 -0.35 0.00 0.00 0.00 0.00 46.02 45.09 1p1k n GLY 340 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1p1k s ILE 341 N -2.00 5.24 -0.57 -0.61 1.01 -0.22 -5.01 121.20 119.05 1p1k s ILE 341 Ca 0.00 0.31 -0.08 0.00 0.00 0.00 0.00 60.65 60.88 1p1k s ILE 341 Cb 0.00 -3.58 0.15 0.00 0.01 0.00 0.00 42.46 39.03 1p1k s ILE 341 CO 0.00 0.40 0.43 -0.75 0.00 0.00 0.00 174.94 175.02 1p1k s LYS 342 N -1.65 2.67 0.17 2.79 2.20 -1.18 -3.75 119.74 121.00 1p1k s LYS 342 Ca 0.27 -2.07 -0.32 0.00 -0.36 0.00 0.00 55.97 53.49 1p1k s LYS 342 Cb -0.14 -3.95 -0.11 0.00 -1.51 0.00 0.00 37.83 32.12 1p1k s LYS 342 CO 0.15 -1.20 1.64 -2.14 -0.36 0.00 0.00 175.35 173.43 1p1k s PRO 343 N 0.81 4.18 0.00 4.03 0.02 -1.26 -1.22 135.00 141.55 1p1k s PRO 343 Ca 0.11 2.45 0.05 0.00 0.02 0.00 0.00 61.00 63.63 1p1k s PRO 343 Cb -0.22 -3.17 0.00 0.00 0.02 0.00 0.00 34.50 31.14 1p1k s PRO 343 CO -0.03 -0.67 0.46 1.33 -0.33 0.00 0.00 177.00 177.76 1p1k n VAL 344 N 4.04 0.00 -3.64 3.83 0.24 -0.16 -4.81 118.33 117.84 1p1k n VAL 344 Ca 0.15 -0.45 -0.06 0.00 -2.04 0.00 0.00 64.34 61.93 1p1k n VAL 344 Cb 0.37 1.06 -0.07 0.00 -1.47 0.00 0.00 33.84 33.74 1p1k n VAL 344 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1p1k s SER 345 N -0.89 -0.72 -0.27 -1.34 0.15 -0.94 -2.52 113.70 107.16 1p1k s SER 345 Ca 0.04 1.19 -0.03 0.00 0.70 0.00 0.00 55.95 57.86 1p1k s SER 345 Cb 0.04 1.28 0.09 0.00 -1.71 0.00 0.00 66.02 65.72 1p1k s SER 345 CO 0.12 -0.19 0.10 -0.63 1.20 0.00 0.00 173.24 173.84 1p1k s ILE 346 N 1.24 0.34 -0.22 6.45 1.01 0.78 -1.04 121.20 129.76 1p1k s ILE 346 Ca -0.07 -0.89 -0.15 0.00 0.00 0.00 0.00 60.65 59.54 1p1k s ILE 346 Cb -0.05 -1.18 -0.04 0.00 0.01 0.00 0.00 42.46 41.20 1p1k s ILE 346 CO -0.14 -0.59 0.37 0.00 0.00 0.00 0.00 174.94 174.58 1p1k s ALA 347 N 1.90 3.57 -0.25 9.38 0.00 -0.45 -2.75 121.76 133.16 1p1k s ALA 347 Ca 0.07 -0.61 0.01 0.00 0.00 0.00 0.00 51.96 51.43 1p1k s ALA 347 Cb -0.17 -2.62 0.07 0.00 0.00 0.00 0.00 23.12 20.40 1p1k s ALA 347 CO -0.26 -0.35 -0.04 -1.12 0.00 0.00 0.00 175.76 173.99 1p1k s SER 348 N 1.14 3.96 0.29 0.00 0.01 -0.54 -0.14 113.70 118.42 1p1k s SER 348 Ca 0.17 -1.28 0.08 0.00 1.31 0.00 0.00 55.95 56.23 1p1k s SER 348 Cb -0.15 -1.21 -0.04 0.00 0.21 0.00 0.00 66.02 64.83 1p1k s SER 348 CO 0.08 -0.25 0.12 -0.31 0.41 0.00 0.00 173.24 173.28 1p1k s TYR 349 N 1.36 2.82 -0.30 2.43 2.02 0.50 -0.66 117.35 125.53 1p1k s TYR 349 Ca -0.04 -0.25 -0.27 0.00 -0.37 0.00 0.00 57.07 56.14 1p1k s TYR 349 Cb -0.19 -1.43 0.20 0.00 -0.40 0.00 0.00 41.96 40.14 1p1k s TYR 349 CO -0.07 0.47 1.43 0.54 -1.57 0.00 0.00 175.55 176.35 1p1k s ASN 350 N -3.80 -0.01 -0.02 2.29 4.22 -0.25 -1.07 114.94 116.30 1p1k s ASN 350 Ca 0.35 0.01 -0.03 0.00 -2.14 0.00 0.00 52.86 51.04 1p1k s ASN 350 Cb -0.06 0.01 0.01 0.00 1.28 0.00 0.00 41.25 42.49 1p1k s ASN 350 CO 0.23 -0.00 0.08 -1.38 -2.04 0.00 0.00 177.10 173.99 1p1k s HIS 351 N -0.62 -0.05 0.09 1.54 -3.43 -0.93 -0.53 115.29 111.35 1p1k s HIS 351 Ca 0.09 0.13 -0.00 0.00 -0.80 0.00 0.00 55.06 54.48 1p1k s HIS 351 Cb -0.03 0.00 -0.04 0.00 -1.43 0.00 0.00 32.58 31.09 1p1k s HIS 351 CO -0.12 -0.09 -0.01 -0.48 -2.00 0.00 0.00 174.74 172.04 1p1k s LEU 352 N -0.25 2.27 -0.11 5.38 2.34 -1.01 -1.81 118.68 125.49 1p1k s LEU 352 Ca -0.03 -1.07 0.15 0.00 0.06 0.00 0.00 54.13 53.24 1p1k s LEU 352 Cb -0.02 0.16 0.27 0.00 -0.56 0.00 0.00 46.19 46.04 1p1k s LEU 352 CO 0.00 -0.61 1.16 0.61 -1.06 0.00 0.00 176.35 176.45 1p1k n GLY 353 N 0.00 4.39 1.85 -3.48 0.00 -0.30 -1.06 105.19 106.59 1p1k n GLY 353 Ca -0.11 -0.90 -0.12 0.00 0.00 0.00 0.00 46.02 44.89 1p1k n GLY 353 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1p1k n ASN 354 N -1.11 0.54 0.23 1.61 0.23 -1.16 -4.43 115.26 111.16 1p1k n ASN 354 Ca 0.14 -1.49 0.10 0.00 -0.53 0.00 0.00 54.58 52.80 1p1k n ASN 354 Cb 0.59 -0.34 0.52 0.00 -2.08 0.00 0.00 39.78 38.47 1p1k n ASN 354 CO 0.00 0.00 0.00 -1.13 -0.93 0.00 0.00 177.26 175.20 1p1k h ASN 355 N -0.38 0.00 0.33 0.53 -1.24 -1.96 -2.31 115.58 110.54 1p1k h ASN 355 Ca -0.17 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 56.83 1p1k h ASN 355 Cb 0.58 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.63 1p1k h ASN 355 CO 0.16 0.22 -0.16 -0.78 -1.29 0.00 0.00 177.43 175.59 1p1k h ASP 356 N 0.00 -0.37 0.93 1.15 -0.00 -1.98 -0.39 116.42 115.76 1p1k h ASP 356 Ca -0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 57.03 56.98 1p1k h ASP 356 Cb 0.65 0.10 0.00 0.00 -0.00 0.00 0.00 39.33 40.08 1p1k h ASP 356 CO 0.03 -0.18 0.00 0.61 -0.00 0.00 0.00 179.24 179.69 1p1k n GLY 357 N -1.00 -1.38 0.11 -0.78 0.00 -1.16 -1.71 105.19 99.28 1p1k n GLY 357 Ca -0.10 -0.01 -0.17 0.00 0.00 0.00 0.00 46.02 45.73 1p1k n GLY 357 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1p1k h TYR 358 N 0.00 0.51 0.00 1.61 3.20 -1.01 -2.53 116.97 118.75 1p1k h TYR 358 Ca 0.00 -0.37 -0.20 0.00 3.14 0.00 0.00 58.73 61.30 1p1k h TYR 358 Cb 0.47 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.69 1p1k h TYR 358 CO 0.00 1.37 -0.94 -0.97 -1.64 0.00 0.00 178.16 175.98 1p1k h ASN 359 N 0.08 0.02 1.28 -2.11 -0.73 -0.92 -3.07 115.58 110.11 1p1k h ASN 359 Ca -0.21 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 57.94 1p1k h ASN 359 Cb 2.02 -0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.60 1p1k h ASN 359 CO 0.18 0.95 0.00 0.18 -0.37 0.00 0.00 177.43 178.37 1p1k n LEU 360 N -3.44 0.78 0.17 0.34 4.77 -0.69 -3.12 117.00 115.80 1p1k n LEU 360 Ca -0.00 0.60 0.11 0.00 -0.03 0.00 0.00 56.01 56.69 1p1k n LEU 360 Cb 0.89 -0.39 0.60 0.00 -2.33 0.00 0.00 43.42 42.19 1p1k n LEU 360 CO 0.46 -0.28 0.84 -1.54 -1.33 0.00 0.00 177.39 175.54 1p1k n SER 361 N -2.26 0.59 -4.79 -1.43 3.41 -0.95 -3.68 113.62 104.51 1p1k n SER 361 Ca 0.05 0.76 -0.38 0.00 -0.26 0.00 0.00 58.87 59.04 1p1k n SER 361 Cb 0.38 -0.84 -0.06 0.00 -0.26 0.00 0.00 64.21 63.42 1p1k n SER 361 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1p1k s ALA 362 N -3.55 3.59 0.51 7.33 0.00 -1.18 -5.00 121.76 123.46 1p1k s ALA 362 Ca -0.02 -0.16 0.24 0.00 0.00 0.00 0.00 51.96 52.02 1p1k s ALA 362 Cb 0.07 -2.53 1.32 0.00 0.00 0.00 0.00 23.12 21.98 1p1k s ALA 362 CO 0.22 0.28 1.96 -1.00 0.00 0.00 0.00 175.76 177.22 1p1k h PRO 363 N 5.45 0.10 0.00 0.00 0.13 -1.91 -1.72 132.00 134.05 1p1k h PRO 363 Ca -0.47 -0.01 -0.16 0.00 -0.87 0.00 0.00 66.00 64.49 1p1k h PRO 363 Cb 1.20 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.29 1p1k h PRO 363 CO 0.67 0.07 -0.77 0.87 -0.23 0.00 0.00 178.00 178.61 1p1k h LYS 364 N 0.11 0.00 0.10 0.86 1.57 -1.94 -2.26 116.57 115.00 1p1k h LYS 364 Ca 0.31 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.95 1p1k h LYS 364 Cb 1.09 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.42 1p1k h LYS 364 CO -0.03 0.77 -0.62 1.96 -0.57 0.00 0.00 179.45 180.96 1p1k h GLN 365 N 0.00 0.25 0.00 3.15 7.50 -1.71 -3.27 115.11 121.03 1p1k h GLN 365 Ca -0.01 -0.40 -0.02 0.00 0.50 0.00 0.00 58.65 58.72 1p1k h GLN 365 Cb 1.52 0.14 -0.00 0.00 0.05 0.00 0.00 27.48 29.19 1p1k h GLN 365 CO 0.10 1.17 -0.11 0.35 -1.50 0.00 0.00 178.83 178.84 1p1k h PHE 366 N -0.46 0.00 -0.35 2.96 3.57 -1.40 -2.85 116.94 118.40 1p1k h PHE 366 Ca -0.10 0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.42 1p1k h PHE 366 Cb 1.46 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 40.18 1p1k h PHE 366 CO 0.21 0.11 0.18 -0.09 -2.23 0.00 0.00 178.31 176.49 1p1k h ARG 367 N 0.00 0.37 -0.42 1.11 9.65 -1.46 0.24 114.38 123.87 1p1k h ARG 367 Ca -0.00 -0.02 0.02 0.00 -1.10 0.00 0.00 59.98 58.88 1p1k h ARG 367 Cb 0.20 -0.08 -0.03 0.00 -1.39 0.00 0.00 29.97 28.66 1p1k h ARG 367 CO 0.01 0.24 0.23 0.77 2.80 0.00 0.00 179.97 184.03 1p1k h SER 368 N 0.38 0.37 0.15 -3.80 0.02 -1.60 -2.43 113.55 106.63 1p1k h SER 368 Ca 0.14 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 1p1k h SER 368 Cb 0.04 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 62.51 1p1k h SER 368 CO -0.09 0.26 -0.08 0.50 -1.14 0.00 0.00 176.83 176.28 1p1k h LYS 369 N 0.47 -0.21 0.00 3.45 1.63 -1.45 -2.45 116.57 118.01 1p1k h LYS 369 Ca 0.17 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.99 1p1k h LYS 369 Cb 0.04 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 31.72 1p1k h LYS 369 CO -0.10 -0.14 0.00 1.49 -3.45 0.00 0.00 179.45 177.25 1p1k h GLU 370 N -0.22 0.00 0.18 1.90 4.81 -0.28 -0.07 114.58 120.90 1p1k h GLU 370 Ca -0.02 0.00 -0.32 0.00 -0.13 0.00 0.00 59.36 58.90 1p1k h GLU 370 Cb 0.18 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.58 1p1k h GLU 370 CO 0.02 0.00 -1.53 0.82 -0.73 0.00 0.00 179.01 177.59 1p1k h ILE 371 N 0.00 1.09 0.12 2.32 1.08 -0.96 -3.30 117.51 117.86 1p1k h ILE 371 Ca 0.00 -2.53 -0.28 0.00 -0.39 0.00 0.00 64.86 61.66 1p1k h ILE 371 Cb 0.01 2.86 0.00 0.00 -3.07 0.00 0.00 36.82 36.62 1p1k h ILE 371 CO 0.00 0.80 -1.29 0.77 -0.69 0.00 0.00 178.15 177.74 1p1k h SER 372 N -0.02 0.40 0.67 1.72 4.64 -1.18 -2.97 113.55 116.81 1p1k h SER 372 Ca -0.30 -0.45 0.00 0.00 -0.47 0.00 0.00 61.79 60.57 1p1k h SER 372 Cb 2.00 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.96 1p1k h SER 372 CO 0.17 1.35 0.00 0.29 -0.87 0.00 0.00 176.83 177.78 1p1k n LYS 373 N -3.51 0.02 -0.07 4.77 5.02 -0.10 -4.04 118.16 120.26 1p1k n LYS 373 Ca -0.10 0.15 -0.08 0.00 -2.02 0.00 0.00 58.31 56.27 1p1k n LYS 373 Cb 1.02 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 34.51 1p1k n LYS 373 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1p1k n SER 374 N -1.48 1.74 -0.15 4.39 7.64 -1.24 -4.58 113.62 119.94 1p1k n SER 374 Ca 0.05 0.29 0.24 0.00 1.01 0.00 0.00 58.87 60.47 1p1k n SER 374 Cb 0.23 -0.69 0.37 0.00 -1.01 0.00 0.00 64.21 63.11 1p1k n SER 374 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1p1k n SER 375 N -4.25 0.00 0.00 6.43 3.41 -1.12 -2.08 113.62 116.01 1p1k n SER 375 Ca -0.12 0.71 0.00 0.00 -0.26 0.00 0.00 58.87 59.20 1p1k n SER 375 Cb 0.44 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 1p1k n SER 375 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 1p1k n VAL 376 N -3.10 1.06 -0.05 -3.33 3.14 -1.26 -1.04 118.33 113.76 1p1k n VAL 376 Ca 0.20 0.42 0.00 0.00 -2.96 0.00 0.00 64.34 62.00 1p1k n VAL 376 Cb 1.43 -1.42 0.00 0.00 -1.06 0.00 0.00 33.84 32.80 1p1k n VAL 376 CO 0.00 0.00 0.00 2.30 -6.46 0.00 0.00 176.83 172.67 1p1k n ILE 377 N -1.24 0.02 -0.06 1.55 -5.35 -0.89 -4.73 119.36 108.67 1p1k n ILE 377 Ca 0.00 -0.48 -0.03 0.00 -0.27 0.00 0.00 62.75 61.97 1p1k n ILE 377 Cb 0.15 1.04 0.20 0.00 -1.74 0.00 0.00 39.64 39.29 1p1k n ILE 377 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1p1k h ASP 378 N 0.00 0.65 0.61 7.28 3.32 -1.31 -2.79 116.42 124.18 1p1k h ASP 378 Ca 0.00 -0.16 -0.16 0.00 0.02 0.00 0.00 57.03 56.73 1p1k h ASP 378 Cb 0.04 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.40 1p1k h ASP 378 CO 0.00 0.75 -0.72 -2.24 -1.72 0.00 0.00 179.24 175.31 1p1k h ASP 379 N 0.63 0.11 -0.35 6.45 -0.00 -1.85 -2.65 116.42 118.76 1p1k h ASP 379 Ca 0.12 -0.08 -0.01 0.00 -0.00 0.00 0.00 57.03 57.07 1p1k h ASP 379 Cb 0.46 -0.03 -0.02 0.00 -0.00 0.00 0.00 39.33 39.74 1p1k h ASP 379 CO 0.02 0.79 0.18 0.40 -0.00 0.00 0.00 179.24 180.64 1p1k h ILE 380 N 0.06 1.15 -0.58 4.15 1.08 -1.80 -1.93 117.51 119.64 1p1k h ILE 380 Ca -0.01 -0.40 -0.04 0.00 -0.39 0.00 0.00 64.86 64.01 1p1k h ILE 380 Cb 1.28 0.77 -0.02 0.00 -3.07 0.00 0.00 36.82 35.78 1p1k h ILE 380 CO 0.10 0.15 0.19 0.40 -0.69 0.00 0.00 178.15 178.30 1p1k h ILE 381 N 0.44 1.24 0.00 -0.67 2.04 -1.49 -3.02 117.51 116.05 1p1k h ILE 381 Ca 0.12 -0.80 -0.03 0.00 1.00 0.00 0.00 64.86 65.15 1p1k h ILE 381 Cb 0.08 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 36.83 1p1k h ILE 381 CO -0.02 0.30 -0.15 0.00 0.00 0.00 0.00 178.15 178.29 1p1k h ALA 382 N 1.05 1.43 0.00 1.87 0.00 -1.16 -2.83 119.26 119.62 1p1k h ALA 382 Ca 0.19 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1p1k h ALA 382 Cb 0.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1p1k h ALA 382 CO -0.01 0.18 0.00 0.66 0.00 0.00 0.00 179.25 180.09 1p1k h SER 383 N 0.00 0.00 -3.60 0.00 4.64 -1.22 -3.41 113.55 109.96 1p1k h SER 383 Ca -0.00 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.69 1p1k h SER 383 Cb 0.33 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.02 1p1k h SER 383 CO 0.02 0.00 -0.72 0.21 -0.87 0.00 0.00 176.83 175.47 1p1k s ASN 384 N -5.21 4.26 0.00 4.97 3.84 -1.07 -4.93 114.94 116.80 1p1k s ASN 384 Ca 0.07 -2.23 0.19 0.00 0.21 0.00 0.00 52.86 51.10 1p1k s ASN 384 Cb 0.09 -1.29 0.59 0.00 -0.55 0.00 0.00 41.25 40.09 1p1k s ASN 384 CO 0.58 -0.35 1.46 -0.90 -2.79 0.00 0.00 177.10 175.10 1p1k n ASP 385 N 4.12 2.12 0.05 -4.21 3.85 -1.26 -1.87 116.55 119.35 1p1k n ASP 385 Ca 0.03 -1.84 -0.20 0.00 -0.71 0.00 0.00 54.79 52.07 1p1k n ASP 385 Cb 0.39 -0.18 -0.13 0.00 -1.35 0.00 0.00 41.12 39.85 1p1k n ASP 385 CO 0.00 0.00 0.00 0.40 -1.01 0.00 0.00 177.20 176.59 1p1k h ILE 386 N 2.65 1.40 0.00 2.12 2.04 -1.95 -3.37 117.51 120.40 1p1k h ILE 386 Ca 0.00 -2.35 -0.06 0.00 1.00 0.00 0.00 64.86 63.44 1p1k h ILE 386 Cb 0.59 2.82 -0.01 0.00 -0.74 0.00 0.00 36.82 39.48 1p1k h ILE 386 CO 0.00 0.69 -0.45 -0.07 0.00 0.00 0.00 178.15 178.33 1p1k h LEU 387 N -0.05 0.00 -8.43 1.44 3.38 -1.95 -3.44 115.31 106.25 1p1k h LEU 387 Ca -0.14 -0.46 -0.72 0.00 0.09 0.00 0.00 57.88 56.65 1p1k h LEU 387 Cb 1.63 0.00 -0.21 0.00 0.09 0.00 0.00 40.66 42.17 1p1k h LEU 387 CO 0.17 0.98 -0.35 -0.31 0.09 0.00 0.00 178.44 179.03 1p1k s TYR 388 N -2.12 3.22 0.33 1.13 1.51 -0.78 -4.62 117.35 116.02 1p1k s TYR 388 Ca -0.17 -0.68 -0.07 0.00 -1.01 0.00 0.00 57.07 55.14 1p1k s TYR 388 Cb 0.01 -2.87 0.03 0.00 -0.11 0.00 0.00 41.96 39.02 1p1k s TYR 388 CO 0.43 -0.70 0.56 0.27 -1.11 0.00 0.00 175.55 175.00 1p1k n ASN 389 N 5.27 -1.59 0.20 2.29 0.23 -1.12 -4.04 115.26 116.51 1p1k n ASN 389 Ca -0.11 -2.59 0.04 0.00 -0.53 0.00 0.00 54.58 51.39 1p1k n ASN 389 Cb 0.46 2.79 0.42 0.00 -2.08 0.00 0.00 39.78 41.37 1p1k n ASN 389 CO 0.00 0.00 0.00 0.44 -0.93 0.00 0.00 177.26 176.77 1p1k h ASP 390 N 1.78 0.00 0.29 0.53 3.45 -1.92 0.33 116.42 120.88 1p1k h ASP 390 Ca -0.27 0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.18 1p1k h ASP 390 Cb 1.09 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.86 1p1k h ASP 390 CO 0.35 0.30 -0.14 0.11 -1.57 0.00 0.00 179.24 178.30 1p1k h LYS 391 N 0.00 -0.37 0.00 3.56 1.57 -1.97 -3.35 116.57 116.01 1p1k h LYS 391 Ca -0.00 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1p1k h LYS 391 Cb 0.55 0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.95 1p1k h LYS 391 CO 0.04 -0.20 -0.11 -0.07 -0.57 0.00 0.00 179.45 178.54 1p1k h LEU 392 N -1.08 0.00 0.00 2.94 3.38 -1.86 -3.49 115.31 115.20 1p1k h LEU 392 Ca -0.04 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1p1k h LEU 392 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1p1k h LEU 392 CO 0.07 0.01 0.00 0.61 0.09 0.00 0.00 178.44 179.21 1p1k n GLY 393 N 1.20 2.27 0.15 0.83 0.00 0.11 -4.89 105.19 104.87 1p1k n GLY 393 Ca 0.04 -1.58 0.09 0.00 0.00 0.00 0.00 46.02 44.57 1p1k n GLY 393 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1p1k n LYS 394 N 1.78 1.31 -3.96 1.61 2.85 -1.02 -2.78 118.16 117.95 1p1k n LYS 394 Ca 0.00 -2.67 -0.24 0.00 -1.05 0.00 0.00 58.31 54.35 1p1k n LYS 394 Cb 0.00 -1.51 -0.03 0.00 -0.65 0.00 0.00 35.03 32.85 1p1k n LYS 394 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1p1k s LYS 395 N -2.90 3.44 -0.27 -1.58 2.20 -1.26 -4.89 119.74 114.47 1p1k s LYS 395 Ca 0.33 -0.68 -0.02 0.00 -0.36 0.00 0.00 55.97 55.24 1p1k s LYS 395 Cb 0.29 -2.93 0.11 0.00 -1.51 0.00 0.00 37.83 33.80 1p1k s LYS 395 CO 0.02 0.48 0.22 0.08 -0.36 0.00 0.00 175.35 175.78 1p1k s VAL 396 N -1.86 -0.26 0.06 4.02 1.01 -1.26 -4.85 120.40 117.25 1p1k s VAL 396 Ca 0.34 -0.52 -0.35 0.00 0.00 0.00 0.00 61.98 61.45 1p1k s VAL 396 Cb -0.10 -0.93 -0.14 0.00 0.00 0.00 0.00 36.38 35.21 1p1k s VAL 396 CO 0.29 -0.52 1.58 0.47 0.00 0.00 0.00 175.10 176.92 1p1k n ASP 397 N 5.29 2.70 -3.51 3.32 10.43 -1.05 -4.82 116.55 128.92 1p1k n ASP 397 Ca -0.04 1.07 -0.17 0.00 2.57 0.00 0.00 54.79 58.23 1p1k n ASP 397 Cb 0.45 -1.33 -0.13 0.00 1.84 0.00 0.00 41.12 41.96 1p1k n ASP 397 CO 0.00 0.00 0.00 -2.28 -1.07 0.00 0.00 177.20 173.85 1p1k s HIS 398 N 1.61 -0.35 0.05 1.24 2.46 -1.26 -0.15 115.29 118.89 1p1k s HIS 398 Ca 0.85 0.40 0.08 0.00 0.47 0.00 0.00 55.06 56.86 1p1k s HIS 398 Cb -0.79 -0.27 -0.03 0.00 -0.13 0.00 0.00 32.58 31.35 1p1k s HIS 398 CO 0.45 -0.57 -0.20 0.00 -2.47 0.00 0.00 174.74 171.95 1p1k s ILE 400 N -0.92 1.41 -0.10 0.00 1.01 -1.26 -1.47 121.20 119.87 1p1k s ILE 400 Ca 0.14 -0.62 0.02 0.00 0.00 0.00 0.00 60.65 60.19 1p1k s ILE 400 Cb -0.10 -1.28 0.02 0.00 0.01 0.00 0.00 42.46 41.11 1p1k s ILE 400 CO 0.05 0.42 -0.13 -0.69 0.00 0.00 0.00 174.94 174.59 1p1k s VAL 401 N 0.76 1.31 -0.28 2.92 1.01 0.17 -5.02 120.40 121.27 1p1k s VAL 401 Ca -0.12 -0.54 0.02 0.00 0.00 0.00 0.00 61.98 61.35 1p1k s VAL 401 Cb -0.16 -1.22 0.08 0.00 0.00 0.00 0.00 36.38 35.08 1p1k s VAL 401 CO 0.02 0.40 -0.01 -0.63 0.00 0.00 0.00 175.10 174.88 1p1k s ILE 402 N 1.01 1.84 -0.07 2.22 1.01 -1.25 -1.09 121.20 124.86 1p1k s ILE 402 Ca -0.07 -1.71 -0.01 0.00 0.00 0.00 0.00 60.65 58.86 1p1k s ILE 402 Cb -0.15 -2.18 -0.03 0.00 0.01 0.00 0.00 42.46 40.11 1p1k s ILE 402 CO -0.01 -0.32 0.00 -0.54 0.00 0.00 0.00 174.94 174.07 1p1k s LYS 403 N 1.19 2.95 -0.28 2.79 -0.14 0.31 -4.85 119.74 121.72 1p1k s LYS 403 Ca 0.01 -0.44 -0.19 0.00 -1.36 0.00 0.00 55.97 53.99 1p1k s LYS 403 Cb -0.19 -2.77 -0.02 0.00 -1.68 0.00 0.00 37.83 33.16 1p1k s LYS 403 CO -0.09 0.69 0.55 -0.47 -0.76 0.00 0.00 175.35 175.27 1p1k s TYR 404 N -0.93 3.25 -0.39 3.18 5.04 -1.26 -2.41 117.35 123.83 1p1k s TYR 404 Ca 0.15 0.61 0.01 0.00 -2.44 0.00 0.00 57.07 55.40 1p1k s TYR 404 Cb -0.11 -2.80 0.12 0.00 0.35 0.00 0.00 41.96 39.52 1p1k s TYR 404 CO 0.04 -0.34 0.19 -1.64 -1.34 0.00 0.00 175.55 172.46 1p1k s MET 405 N 2.40 1.08 0.28 4.97 -1.94 -0.22 -4.95 119.30 120.93 1p1k s MET 405 Ca 0.22 -1.70 -0.00 0.00 -1.71 0.00 0.00 55.69 52.50 1p1k s MET 405 Cb -0.15 -2.20 0.65 0.00 2.01 0.00 0.00 34.83 35.14 1p1k s MET 405 CO 0.10 -1.11 1.63 -0.22 -0.01 0.00 0.00 175.02 175.41 1p1k h LYS 406 N 7.15 0.14 0.00 2.03 3.64 -1.80 -2.24 116.57 125.49 1p1k h LYS 406 Ca -0.04 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1p1k h LYS 406 Cb 0.96 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 1p1k h LYS 406 CO 0.46 0.09 0.11 -2.30 -2.27 0.00 0.00 179.45 175.54 1p1k n PRO 407 N -5.31 0.00 -0.03 1.90 -0.02 -1.26 -1.40 135.00 128.89 1p1k n PRO 407 Ca 0.20 0.20 0.10 0.00 -2.02 0.00 0.00 63.50 61.98 1p1k n PRO 407 Cb 0.65 -1.61 0.10 0.00 -0.02 0.00 0.00 33.50 32.63 1p1k n PRO 407 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1p1k n VAL 408 N -1.14 0.09 -3.10 -1.45 0.24 -0.85 -5.04 118.33 107.07 1p1k n VAL 408 Ca 0.00 -0.55 0.00 0.00 -2.04 0.00 0.00 64.34 61.75 1p1k n VAL 408 Cb 0.11 1.33 0.00 0.00 -1.47 0.00 0.00 33.84 33.81 1p1k n VAL 408 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1p1k n GLY 409 N 1.14 1.00 0.30 7.63 0.00 -0.49 -2.09 105.19 112.67 1p1k n GLY 409 Ca 0.12 -0.59 0.17 0.00 0.00 0.00 0.00 46.02 45.72 1p1k n GLY 409 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1p1k h ASP 410 N 5.60 0.00 -2.32 1.61 -0.00 -1.82 -0.77 116.42 118.72 1p1k h ASP 410 Ca 0.00 0.00 -0.56 0.00 -0.00 0.00 0.00 57.03 56.47 1p1k h ASP 410 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.33 1p1k h ASP 410 CO 0.00 0.04 1.30 -0.55 -0.00 0.00 0.00 179.24 180.03 1p1k s SER 411 N -5.78 6.09 -0.01 2.28 0.15 -0.89 -2.85 113.70 112.70 1p1k s SER 411 Ca -0.03 2.18 -0.07 0.00 0.70 0.00 0.00 55.95 58.73 1p1k s SER 411 Cb 0.13 -2.52 -0.05 0.00 -1.71 0.00 0.00 66.02 61.87 1p1k s SER 411 CO 0.52 -1.41 0.25 -0.75 1.20 0.00 0.00 173.24 173.04 1p1k s LYS 412 N 5.16 3.56 -0.31 5.44 2.36 -0.39 -4.45 119.74 131.11 1p1k s LYS 412 Ca 0.89 -0.08 0.02 0.00 -2.55 0.00 0.00 55.97 54.25 1p1k s LYS 412 Cb -0.35 -3.11 0.08 0.00 -1.05 0.00 0.00 37.83 33.40 1p1k s LYS 412 CO 0.36 0.67 -0.00 0.08 1.55 0.00 0.00 175.35 178.02 1p1k s VAL 413 N -1.25 2.43 -0.14 4.02 1.01 -0.75 -2.72 120.40 123.01 1p1k s VAL 413 Ca 0.25 -1.93 -0.06 0.00 0.00 0.00 0.00 61.98 60.24 1p1k s VAL 413 Cb -0.13 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 1p1k s VAL 413 CO 0.14 -0.33 0.08 0.00 0.00 0.00 0.00 175.10 174.99 1p1k s ALA 414 N 1.04 3.58 -0.05 5.51 0.00 0.34 -2.19 121.76 129.98 1p1k s ALA 414 Ca 0.01 -0.72 -0.00 0.00 0.00 0.00 0.00 51.96 51.26 1p1k s ALA 414 Cb -0.20 -1.86 0.03 0.00 0.00 0.00 0.00 23.12 21.09 1p1k s ALA 414 CO -0.06 0.44 -0.02 -1.64 0.00 0.00 0.00 175.76 174.48 1p1k s MET 415 N -0.44 0.68 -0.07 0.00 -1.94 -0.23 0.24 119.30 117.53 1p1k s MET 415 Ca 0.10 0.01 0.02 0.00 -1.71 0.00 0.00 55.69 54.11 1p1k s MET 415 Cb -0.12 -0.86 0.01 0.00 2.01 0.00 0.00 34.83 35.88 1p1k s MET 415 CO 0.02 -0.18 -0.11 -0.51 -0.01 0.00 0.00 175.02 174.22 1p1k s ASP 416 N 1.39 1.78 -0.25 3.03 1.11 -0.20 -0.37 116.67 123.16 1p1k s ASP 416 Ca -0.04 -0.29 -0.05 0.00 0.18 0.00 0.00 52.55 52.35 1p1k s ASP 416 Cb -0.13 -0.81 0.00 0.00 1.07 0.00 0.00 42.92 43.05 1p1k s ASP 416 CO -0.03 0.01 -0.00 -1.61 1.18 0.00 0.00 175.17 174.73 1p1k s GLU 417 N 0.78 3.20 -0.26 8.23 0.41 0.80 -0.58 118.70 131.28 1p1k s GLU 417 Ca -0.12 -0.76 -0.07 0.00 -0.41 0.00 0.00 54.97 53.60 1p1k s GLU 417 Cb -0.15 -3.14 -0.02 0.00 -1.78 0.00 0.00 34.13 29.03 1p1k s GLU 417 CO 0.02 -0.31 0.07 0.71 -0.49 0.00 0.00 175.26 175.26 1p1k s TYR 418 N 1.46 3.09 -0.23 1.61 1.51 0.13 -1.34 117.35 123.58 1p1k s TYR 418 Ca 0.04 -0.51 -0.03 0.00 -1.01 0.00 0.00 57.07 55.56 1p1k s TYR 418 Cb -0.16 -2.25 0.01 0.00 -0.11 0.00 0.00 41.96 39.46 1p1k s TYR 418 CO -0.01 -0.40 -0.06 -0.47 -1.11 0.00 0.00 175.55 173.50 1p1k s TYR 419 N 1.60 2.98 0.22 2.71 5.04 -0.21 -0.94 117.35 128.75 1p1k s TYR 419 Ca 0.06 -1.23 0.09 0.00 -2.44 0.00 0.00 57.07 53.54 1p1k s TYR 419 Cb -0.15 -2.08 -0.05 0.00 0.35 0.00 0.00 41.96 40.03 1p1k s TYR 419 CO 0.03 -0.64 -0.16 -1.12 -1.34 0.00 0.00 175.55 172.33 1p1k s SER 420 N 1.41 2.77 -0.04 4.32 0.01 -0.35 -0.99 113.70 120.83 1p1k s SER 420 Ca 0.04 -1.02 -0.10 0.00 1.31 0.00 0.00 55.95 56.18 1p1k s SER 420 Cb -0.15 -0.17 -0.05 0.00 0.21 0.00 0.00 66.02 65.86 1p1k s SER 420 CO -0.05 -0.13 0.29 -1.61 0.41 0.00 0.00 173.24 172.15 1p1k s GLU 421 N -3.60 3.68 0.51 12.44 2.02 -0.36 -0.61 118.70 132.77 1p1k s GLU 421 Ca 0.24 0.12 0.04 0.00 0.02 0.00 0.00 54.97 55.38 1p1k s GLU 421 Cb -0.02 -3.17 0.00 0.00 0.10 0.00 0.00 34.13 31.04 1p1k s GLU 421 CO 0.08 0.71 0.18 -0.51 0.02 0.00 0.00 175.26 175.74 1p1k s LEU 422 N -1.22 2.55 0.87 1.80 1.43 -0.06 -3.07 118.68 120.99 1p1k s LEU 422 Ca 0.22 -1.43 -0.11 0.00 -1.03 0.00 0.00 54.13 51.78 1p1k s LEU 422 Cb -0.14 -0.99 0.12 0.00 0.03 0.00 0.00 46.19 45.21 1p1k s LEU 422 CO 0.11 -0.91 1.14 0.00 0.23 0.00 0.00 176.35 176.91 1p1k s MET 423 N -4.04 1.36 -1.65 1.70 0.23 -1.26 -3.69 119.30 111.95 1p1k s MET 423 Ca 0.21 1.49 -0.13 0.00 -1.03 0.00 0.00 55.69 56.23 1p1k s MET 423 Cb 0.01 -1.77 0.12 0.00 -1.53 0.00 0.00 34.83 31.65 1p1k s MET 423 CO 0.13 -2.37 0.57 1.28 -2.03 0.00 0.00 175.02 172.60 1p1k n LEU 424 N -3.97 -1.58 0.00 0.18 4.77 -1.26 -1.90 117.00 113.24 1p1k n LEU 424 Ca 0.11 -1.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.01 1p1k n LEU 424 Cb 0.52 -1.97 0.00 0.00 -2.33 0.00 0.00 43.42 39.64 1p1k n LEU 424 CO 0.50 0.32 0.00 0.61 -1.33 0.00 0.00 177.39 177.49 1p1k n GLY 425 N -1.63 0.89 3.89 -0.72 0.00 -1.25 -5.04 105.19 101.33 1p1k n GLY 425 Ca -0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 1p1k n GLY 425 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p1k s GLY 426 N -1.79 1.60 0.05 -0.02 0.00 -0.80 -4.91 107.32 101.45 1p1k s GLY 426 Ca 0.00 -0.54 -0.02 0.00 0.00 0.00 0.00 44.72 44.16 1p1k s GLY 426 CO 0.00 -0.09 -0.01 0.30 0.00 0.00 0.00 173.10 173.30 1p1k s HIS 427 N -3.49 0.44 -0.04 1.90 3.76 -1.26 -0.88 115.29 115.71 1p1k s HIS 427 Ca 0.61 -0.93 0.05 0.00 -0.15 0.00 0.00 55.06 54.64 1p1k s HIS 427 Cb -0.11 -0.33 -0.01 0.00 1.11 0.00 0.00 32.58 33.25 1p1k s HIS 427 CO 0.50 -0.37 -0.19 1.21 -0.85 0.00 0.00 174.74 175.04 1p1k s ASN 428 N -2.68 2.40 -0.23 1.40 3.04 0.22 -4.84 114.94 114.24 1p1k s ASN 428 Ca 0.03 -0.39 0.01 0.00 0.04 0.00 0.00 52.86 52.55 1p1k s ASN 428 Cb 0.05 -0.59 0.06 0.00 -1.54 0.00 0.00 41.25 39.23 1p1k s ASN 428 CO -0.09 0.19 -0.06 -0.60 -3.04 0.00 0.00 177.10 173.51 1p1k s ARG 429 N -0.10 1.68 -0.13 0.43 3.52 -1.26 -1.21 118.95 121.88 1p1k s ARG 429 Ca -0.02 -1.00 -0.01 0.00 -0.13 0.00 0.00 55.73 54.57 1p1k s ARG 429 Cb -0.11 -2.59 -0.02 0.00 -1.56 0.00 0.00 34.95 30.67 1p1k s ARG 429 CO 0.02 -0.59 -0.09 0.42 -0.81 0.00 0.00 175.30 174.25 1p1k s ILE 430 N 1.38 3.42 -0.17 4.11 1.01 -0.11 -4.96 121.20 125.88 1p1k s ILE 430 Ca -0.06 -0.53 0.01 0.00 0.00 0.00 0.00 60.65 60.07 1p1k s ILE 430 Cb -0.19 -2.46 0.01 0.00 0.01 0.00 0.00 42.46 39.84 1p1k s ILE 430 CO -0.06 0.52 -0.19 -0.44 0.00 0.00 0.00 174.94 174.77 1p1k s SER 431 N 0.24 3.30 -0.27 3.58 0.01 -1.26 0.17 113.70 119.47 1p1k s SER 431 Ca -0.06 -0.59 -0.05 0.00 1.31 0.00 0.00 55.95 56.56 1p1k s SER 431 Cb -0.15 -1.50 0.01 0.00 0.21 0.00 0.00 66.02 64.59 1p1k s SER 431 CO 0.04 0.03 0.02 -0.63 0.41 0.00 0.00 173.24 173.12 1p1k s ILE 432 N 1.10 3.53 -0.20 1.44 1.01 0.25 -4.96 121.20 123.37 1p1k s ILE 432 Ca 0.00 -0.80 -0.05 0.00 0.00 0.00 0.00 60.65 59.80 1p1k s ILE 432 Cb -0.14 -2.80 -0.03 0.00 0.01 0.00 0.00 42.46 39.50 1p1k s ILE 432 CO -0.07 0.14 0.01 -2.28 0.00 0.00 0.00 174.94 172.74 1p1k s HIS 433 N 1.43 3.05 -0.07 3.97 2.46 -1.26 -1.03 115.29 123.84 1p1k s HIS 433 Ca 0.02 -0.43 0.02 0.00 0.47 0.00 0.00 55.06 55.15 1p1k s HIS 433 Cb -0.17 -2.09 0.01 0.00 -0.13 0.00 0.00 32.58 30.20 1p1k s HIS 433 CO -0.00 -0.22 -0.14 1.21 -2.47 0.00 0.00 174.74 173.11 1p1k s ASN 434 N 0.99 2.05 -0.06 9.88 3.84 0.14 -5.00 114.94 126.78 1p1k s ASN 434 Ca 0.02 -0.35 0.01 0.00 0.21 0.00 0.00 52.86 52.74 1p1k s ASN 434 Cb -0.14 -0.95 0.02 0.00 -0.55 0.00 0.00 41.25 39.63 1p1k s ASN 434 CO 0.02 0.05 -0.06 -0.69 -2.79 0.00 0.00 177.10 173.63 1p1k s VAL 435 N 0.65 0.69 -0.04 -5.21 1.01 -1.26 -0.51 120.40 115.73 1p1k s VAL 435 Ca -0.15 -0.17 -0.30 0.00 0.00 0.00 0.00 61.98 61.36 1p1k s VAL 435 Cb -0.16 -0.71 0.11 0.00 0.00 0.00 0.00 36.38 35.62 1p1k s VAL 435 CO 0.04 0.28 1.08 0.00 0.00 0.00 0.00 175.10 176.50 1p1k s GLU 437 N -2.79 2.99 0.38 0.00 8.01 -1.26 -1.26 118.70 124.78 1p1k s GLU 437 Ca 0.09 0.25 0.21 0.00 0.01 0.00 0.00 54.97 55.53 1p1k s GLU 437 Cb 0.00 -4.25 1.22 0.00 -4.31 0.00 0.00 34.13 26.79 1p1k s GLU 437 CO -0.05 -2.33 1.66 0.22 0.01 0.00 0.00 175.26 174.77 1p1k h ASP 438 N 12.20 0.40 1.33 -0.19 3.58 -1.86 0.10 116.42 131.98 1p1k h ASP 438 Ca -0.27 0.17 -0.02 0.00 0.42 0.00 0.00 57.03 57.32 1p1k h ASP 438 Cb 1.10 0.13 -0.00 0.00 1.72 0.00 0.00 39.33 42.28 1p1k h ASP 438 CO 1.23 -0.15 -0.10 -1.28 -2.88 0.00 0.00 179.24 176.06 1p1k h SER 439 N 0.23 0.00 1.16 2.28 0.87 -1.88 -2.03 113.55 114.18 1p1k h SER 439 Ca 0.75 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.31 1p1k h SER 439 Cb 1.99 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.95 1p1k h SER 439 CO -0.52 0.10 0.00 0.18 -0.53 0.00 0.00 176.83 176.06 1p1k n LEU 440 N -3.18 0.34 -0.10 2.23 4.77 0.36 -1.78 117.00 119.64 1p1k n LEU 440 Ca 0.02 0.53 -0.24 0.00 -0.03 0.00 0.00 56.01 56.29 1p1k n LEU 440 Cb 0.44 -0.43 -0.12 0.00 -2.33 0.00 0.00 43.42 40.99 1p1k n LEU 440 CO 0.32 -0.09 -1.01 0.18 -1.33 0.00 0.00 177.39 175.46 1p1k n LEU 441 N -1.82 2.20 -0.27 2.23 4.77 -1.07 -4.35 117.00 118.69 1p1k n LEU 441 Ca 0.06 0.27 -0.06 0.00 -0.03 0.00 0.00 56.01 56.26 1p1k n LEU 441 Cb 0.37 -0.94 0.08 0.00 -2.33 0.00 0.00 43.42 40.60 1p1k n LEU 441 CO 0.28 0.58 1.03 0.00 -1.33 0.00 0.00 177.39 177.95 1p1k h ALA 442 N -0.48 1.06 0.14 -1.18 0.00 -1.38 -3.11 119.26 114.31 1p1k h ALA 442 Ca -0.52 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.20 1p1k h ALA 442 Cb 1.63 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1p1k h ALA 442 CO -0.21 0.66 -0.18 1.15 0.00 0.00 0.00 179.25 180.67 1p1k h THR 443 N 1.12 0.61 0.00 0.00 2.02 -1.57 -0.58 112.91 114.51 1p1k h THR 443 Ca 0.25 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.39 1p1k h THR 443 Cb 0.24 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1p1k h THR 443 CO -0.02 0.00 -0.19 1.55 0.37 0.00 0.00 175.52 177.24 1p1k h PRO 444 N -0.36 0.00 -0.55 6.66 0.13 -1.75 -1.10 132.00 135.02 1p1k h PRO 444 Ca 0.01 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.08 1p1k h PRO 444 Cb 0.36 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.47 1p1k h PRO 444 CO -0.07 0.19 0.09 1.25 -0.23 0.00 0.00 178.00 179.23 1p1k h LEU 445 N 0.00 0.82 -0.83 1.56 6.46 -1.31 0.48 115.31 122.50 1p1k h LEU 445 Ca -0.00 -0.17 -0.10 0.00 -0.12 0.00 0.00 57.88 57.49 1p1k h LEU 445 Cb 0.36 -0.22 -0.02 0.00 -0.73 0.00 0.00 40.66 40.06 1p1k h LEU 445 CO 0.02 0.83 -0.17 0.40 -0.62 0.00 0.00 178.44 178.91 1p1k h ILE 446 N 0.83 1.26 -0.54 4.05 2.04 0.07 -1.71 117.51 123.51 1p1k h ILE 446 Ca 0.17 -1.22 -0.05 0.00 1.00 0.00 0.00 64.86 64.77 1p1k h ILE 446 Cb 0.36 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.57 1p1k h ILE 446 CO 0.01 0.41 0.14 0.40 0.00 0.00 0.00 178.15 179.10 1p1k h ILE 447 N 0.62 1.24 0.28 -0.67 2.04 -0.45 -2.52 117.51 118.06 1p1k h ILE 447 Ca 0.10 -0.85 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 1p1k h ILE 447 Cb 0.63 0.77 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 1p1k h ILE 447 CO 0.04 0.31 -0.15 0.44 0.00 0.00 0.00 178.15 178.80 1p1k h ASP 448 N 0.75 -0.36 -0.86 1.72 3.45 -0.56 -1.35 116.42 119.20 1p1k h ASP 448 Ca 0.17 0.02 0.14 0.00 0.43 0.00 0.00 57.03 57.79 1p1k h ASP 448 Cb 0.32 0.10 -0.09 0.00 -0.56 0.00 0.00 39.33 39.10 1p1k h ASP 448 CO -0.00 -0.25 0.46 -0.07 -1.57 0.00 0.00 179.24 177.81 1p1k h LEU 449 N -0.40 0.58 -0.34 1.55 3.38 -1.27 -0.09 115.31 118.72 1p1k h LEU 449 Ca -0.03 0.09 -0.19 0.00 0.09 0.00 0.00 57.88 57.83 1p1k h LEU 449 Cb 0.32 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1p1k h LEU 449 CO 0.05 0.26 -0.62 -0.07 0.09 0.00 0.00 178.44 178.14 1p1k h LEU 450 N 0.67 0.82 -0.43 1.67 3.38 -1.28 -0.86 115.31 119.28 1p1k h LEU 450 Ca 0.47 -0.47 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1p1k h LEU 450 Cb 0.63 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 1p1k h LEU 450 CO -0.35 1.24 -0.15 0.58 0.09 0.00 0.00 178.44 179.85 1p1k h VAL 451 N 0.53 1.28 -0.13 1.22 2.07 -0.67 -1.46 116.25 119.09 1p1k h VAL 451 Ca -0.01 -1.28 -0.20 0.00 0.82 0.00 0.00 66.70 66.04 1p1k h VAL 451 Cb 1.21 1.20 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 1p1k h VAL 451 CO 0.13 0.43 -0.72 0.24 0.02 0.00 0.00 177.57 177.67 1p1k h MET 452 N 0.69 0.59 0.01 1.57 2.86 -1.03 -1.43 114.93 118.19 1p1k h MET 452 Ca 0.10 -0.47 -0.00 0.00 -2.06 0.00 0.00 59.70 57.28 1p1k h MET 452 Cb 0.70 0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.45 1p1k h MET 452 CO 0.05 1.09 -0.01 1.15 1.06 0.00 0.00 176.91 180.25 1p1k h THR 453 N 0.41 1.05 -0.68 2.22 2.02 -1.13 0.40 112.91 117.20 1p1k h THR 453 Ca -0.03 -0.18 0.04 0.00 0.77 0.00 0.00 66.41 67.02 1p1k h THR 453 Cb 1.31 1.16 -0.05 0.00 -1.74 0.00 0.00 68.15 68.84 1p1k h THR 453 CO 0.14 0.05 0.40 -0.08 0.37 0.00 0.00 175.52 176.39 1p1k h GLU 454 N -0.09 0.74 -0.34 6.66 4.22 -1.24 -1.36 114.58 123.17 1p1k h GLU 454 Ca -0.00 -0.04 0.02 0.00 0.08 0.00 0.00 59.36 59.42 1p1k h GLU 454 Cb 0.09 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 1p1k h GLU 454 CO 0.00 0.49 0.17 0.35 -2.18 0.00 0.00 179.01 177.85 1p1k h PHE 455 N 0.76 0.32 -0.58 0.92 3.57 -0.91 -2.50 116.94 118.53 1p1k h PHE 455 Ca 0.29 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.83 1p1k h PHE 455 Cb 0.11 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 1p1k h PHE 455 CO -0.06 0.18 0.38 0.00 -2.23 0.00 0.00 178.31 176.58 1p1k n THR 457 N -4.46 1.03 -0.24 0.00 -2.24 -0.59 -1.29 114.28 106.49 1p1k n THR 457 Ca 0.06 0.44 0.11 0.00 -2.27 0.00 0.00 64.05 62.40 1p1k n THR 457 Cb 0.11 -1.39 0.28 0.00 -2.10 0.00 0.00 70.33 67.23 1p1k n THR 457 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1p1k n ARG 458 N -2.11 2.70 -4.48 -0.78 1.74 -0.61 -4.93 116.66 108.20 1p1k n ARG 458 Ca 0.01 -2.51 -0.34 0.00 -0.77 0.00 0.00 57.85 54.24 1p1k n ARG 458 Cb 0.13 -1.51 -0.12 0.00 -1.02 0.00 0.00 32.46 29.93 1p1k n ARG 458 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1p1k s VAL 459 N -1.07 3.78 0.17 1.55 1.01 -0.41 -0.66 120.40 124.78 1p1k s VAL 459 Ca 0.43 -0.41 -0.01 0.00 0.00 0.00 0.00 61.98 62.00 1p1k s VAL 459 Cb 0.23 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 1p1k s VAL 459 CO 0.30 0.51 0.09 -0.94 0.00 0.00 0.00 175.10 175.07 1p1k s SER 460 N 0.18 0.34 0.38 3.32 1.04 -0.38 -4.29 113.70 114.28 1p1k s SER 460 Ca -0.03 -1.30 -0.15 0.00 0.48 0.00 0.00 55.95 54.96 1p1k s SER 460 Cb -0.14 0.32 0.06 0.00 0.10 0.00 0.00 66.02 66.36 1p1k s SER 460 CO 0.03 -0.77 0.78 0.00 0.98 0.00 0.00 173.24 174.26 1p1k n TYR 461 N -0.21 -2.31 -3.62 5.02 0.18 -0.58 0.02 117.16 115.66 1p1k n TYR 461 Ca -0.02 -1.80 -0.12 0.00 1.88 0.00 0.00 57.90 57.84 1p1k n TYR 461 Cb 0.65 0.90 -0.07 0.00 -0.38 0.00 0.00 39.34 40.44 1p1k n TYR 461 CO 0.00 0.00 0.00 -1.59 -2.08 0.00 0.00 176.86 173.19 1p1k s LYS 462 N -2.09 0.72 0.52 -3.48 -2.85 -0.96 0.82 119.74 112.42 1p1k s LYS 462 Ca 0.16 0.71 -0.21 0.00 -1.00 0.00 0.00 55.97 55.62 1p1k s LYS 462 Cb -0.05 0.35 -0.06 0.00 -2.06 0.00 0.00 37.83 36.02 1p1k s LYS 462 CO 0.11 -0.12 1.21 0.15 0.10 0.00 0.00 175.35 176.80 1p1k s LYS 463 N 0.03 3.38 -0.17 1.78 1.02 -1.26 -2.09 119.74 122.43 1p1k s LYS 463 Ca -0.00 1.85 -0.02 0.00 0.02 0.00 0.00 55.97 57.81 1p1k s LYS 463 Cb -0.04 -2.19 -0.01 0.00 -0.52 0.00 0.00 37.83 35.06 1p1k s LYS 463 CO -0.01 -0.88 -0.08 0.08 -0.92 0.00 0.00 175.35 173.53 1p1k s VAL 464 N -1.55 3.29 -0.22 3.17 1.01 0.14 -4.68 120.40 121.56 1p1k s VAL 464 Ca 0.70 -0.55 -0.25 0.00 0.00 0.00 0.00 61.98 61.88 1p1k s VAL 464 Cb -0.30 -2.44 -0.01 0.00 0.00 0.00 0.00 36.38 33.63 1p1k s VAL 464 CO 0.35 0.48 0.84 -0.62 0.00 0.00 0.00 175.10 176.16 1p1k s ASP 465 N 0.78 6.88 0.24 3.32 -1.08 -1.26 -4.27 116.67 121.26 1p1k s ASP 465 Ca -0.03 1.09 -0.07 0.00 -0.52 0.00 0.00 52.55 53.01 1p1k s ASP 465 Cb -0.15 -2.45 0.25 0.00 -1.46 0.00 0.00 42.92 39.12 1p1k s ASP 465 CO 0.01 -0.49 1.90 1.55 0.52 0.00 0.00 175.17 178.66 1p1k h PRO 466 N 7.58 1.13 -1.59 4.34 0.13 -1.97 -3.04 132.00 138.57 1p1k h PRO 466 Ca -0.24 -0.07 -0.69 0.00 -0.87 0.00 0.00 66.00 64.13 1p1k h PRO 466 Cb 1.10 -0.26 -0.26 0.00 0.13 0.00 0.00 31.00 31.71 1p1k h PRO 466 CO 0.87 0.75 0.90 1.33 -0.23 0.00 0.00 178.00 181.62 1p1k n VAL 467 N -4.49 3.54 0.00 1.56 0.24 -1.26 -4.76 118.33 113.16 1p1k n VAL 467 Ca 0.11 -3.51 0.00 0.00 -2.04 0.00 0.00 64.34 58.90 1p1k n VAL 467 Cb 0.06 -1.25 0.00 0.00 -1.47 0.00 0.00 33.84 31.18 1p1k n VAL 467 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1p1k n LYS 468 N -0.51 0.00 -1.59 7.34 4.81 -1.15 -5.16 118.16 121.91 1p1k n LYS 468 Ca 0.56 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.62 1p1k n LYS 468 Cb 0.44 0.00 0.06 0.00 0.02 0.00 0.00 35.03 35.55 1p1k n LYS 468 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1p1k n GLU 469 N 0.00 0.80 -2.60 1.64 2.13 -1.26 -3.96 120.64 117.38 1p1k n GLU 469 Ca 0.00 0.32 -0.11 0.00 0.66 0.00 0.00 57.16 58.03 1p1k n GLU 469 Cb 0.00 -2.13 0.00 0.00 0.27 0.00 0.00 31.44 29.58 1p1k n GLU 469 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1p1k n ASP 470 N -0.79 -1.80 -4.58 4.31 8.00 -1.26 -4.96 116.55 115.47 1p1k n ASP 470 Ca 0.14 -0.25 -0.25 0.00 0.71 0.00 0.00 54.79 55.13 1p1k n ASP 470 Cb 0.48 -0.57 0.12 0.00 -0.02 0.00 0.00 41.12 41.13 1p1k n ASP 470 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1p1k s ALA 471 N -1.73 3.35 0.00 2.24 0.00 -1.25 -5.00 121.76 119.37 1p1k s ALA 471 Ca 0.05 -1.55 0.00 0.00 0.00 0.00 0.00 51.96 50.46 1p1k s ALA 471 Cb -0.00 -2.22 0.00 0.00 0.00 0.00 0.00 23.12 20.90 1p1k s ALA 471 CO 0.32 -1.64 0.00 0.41 0.00 0.00 0.00 175.76 174.85 1p1k n GLY 472 N -3.03 0.00 3.13 0.00 0.00 -1.26 -4.91 105.19 99.12 1p1k n GLY 472 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 1p1k n GLY 472 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1p1k s LYS 473 N -0.10 0.74 0.30 1.61 0.00 -1.26 -5.05 119.74 115.98 1p1k s LYS 473 Ca 0.00 -1.29 -0.29 0.00 0.00 0.00 0.00 55.97 54.38 1p1k s LYS 473 Cb 0.00 0.02 -0.11 0.00 0.00 0.00 0.00 37.83 37.74 1p1k s LYS 473 CO 0.00 -0.08 1.48 -0.06 0.00 0.00 0.00 175.35 176.69 1p1k s PHE 474 N -3.79 2.85 0.51 1.78 0.40 -1.25 -4.63 117.98 113.83 1p1k s PHE 474 Ca 0.11 1.03 0.02 0.00 -0.60 0.00 0.00 56.93 57.48 1p1k s PHE 474 Cb 0.07 -3.93 -0.01 0.00 0.51 0.00 0.00 43.02 39.66 1p1k s PHE 474 CO -0.07 -2.93 0.05 -1.21 0.70 0.00 0.00 175.22 171.76 1p1k s GLU 475 N -0.95 2.19 0.37 0.44 0.41 0.24 -4.84 118.70 116.55 1p1k s GLU 475 Ca 0.58 -2.34 0.08 0.00 -0.41 0.00 0.00 54.97 52.88 1p1k s GLU 475 Cb -0.44 -1.61 -0.05 0.00 -1.78 0.00 0.00 34.13 30.25 1p1k s GLU 475 CO 0.50 -0.37 0.15 -0.80 -0.49 0.00 0.00 175.26 174.24 1p1k s ASN 476 N -3.92 4.56 0.48 -0.19 0.01 -1.26 -1.53 114.94 113.08 1p1k s ASN 476 Ca 0.11 -0.89 -0.22 0.00 -0.71 0.00 0.00 52.86 51.14 1p1k s ASN 476 Cb 0.02 -0.62 -0.09 0.00 0.41 0.00 0.00 41.25 40.97 1p1k s ASN 476 CO 0.06 -0.38 0.93 0.49 -1.51 0.00 0.00 177.10 176.69 1p1k n PHE 477 N -1.17 0.83 -1.70 2.20 3.72 -1.26 -4.83 117.46 115.25 1p1k n PHE 477 Ca -0.02 0.52 -0.44 0.00 -0.05 0.00 0.00 57.45 57.46 1p1k n PHE 477 Cb 0.62 -2.17 -0.03 0.00 -0.94 0.00 0.00 39.48 36.96 1p1k n PHE 477 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 1p1k n TYR 478 N -0.91 2.57 -0.15 1.38 4.19 -1.26 -4.83 117.16 118.16 1p1k n TYR 478 Ca 0.11 0.12 0.01 0.00 3.31 0.00 0.00 57.90 61.45 1p1k n TYR 478 Cb 0.42 -2.63 0.04 0.00 0.49 0.00 0.00 39.34 37.66 1p1k n TYR 478 CO 0.00 0.00 0.00 -2.30 0.91 0.00 0.00 176.86 175.47 1p1k n PRO 479 N 3.81 -0.06 -2.27 2.98 -0.02 -1.26 -3.94 135.00 134.23 1p1k n PRO 479 Ca 0.16 0.61 -0.40 0.00 -2.02 0.00 0.00 63.50 61.86 1p1k n PRO 479 Cb 0.33 -0.91 -0.03 0.00 -0.02 0.00 0.00 33.50 32.87 1p1k n PRO 479 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1p1k s VAL 480 N -5.44 3.55 -1.22 -1.45 1.01 -1.26 -2.51 120.40 113.07 1p1k s VAL 480 Ca -0.06 0.36 -0.21 0.00 0.00 0.00 0.00 61.98 62.07 1p1k s VAL 480 Cb 0.10 -4.36 -0.03 0.00 0.00 0.00 0.00 36.38 32.09 1p1k s VAL 480 CO 0.30 -1.28 1.87 0.18 0.00 0.00 0.00 175.10 176.17 1p1k n LEU 481 N 11.01 3.87 0.14 3.92 4.77 -1.05 -4.73 117.00 134.92 1p1k n LEU 481 Ca 0.13 -3.46 0.11 0.00 -0.03 0.00 0.00 56.01 52.76 1p1k n LEU 481 Cb 0.50 -1.72 0.51 0.00 -2.33 0.00 0.00 43.42 40.38 1p1k n LEU 481 CO 0.71 -0.99 0.83 0.35 -1.33 0.00 0.00 177.39 176.96 1p1k n THR 482 N 7.17 0.94 0.23 -5.08 -2.24 -1.26 -2.01 114.28 112.02 1p1k n THR 482 Ca 0.47 0.42 0.10 0.00 -2.27 0.00 0.00 64.05 62.76 1p1k n THR 482 Cb 0.46 -1.37 0.47 0.00 -2.10 0.00 0.00 70.33 67.79 1p1k n THR 482 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1p1k n PHE 483 N -2.21 0.62 0.44 4.78 0.99 -1.26 -1.71 117.46 119.11 1p1k n PHE 483 Ca 0.01 0.29 0.11 0.00 -0.00 0.00 0.00 57.45 57.87 1p1k n PHE 483 Cb 0.15 -0.97 0.25 0.00 -1.00 0.00 0.00 39.48 37.91 1p1k n PHE 483 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.76 178.04 1p1k n LEU 484 N -2.11 3.14 0.23 4.37 4.77 -0.85 -4.46 117.00 122.08 1p1k n LEU 484 Ca 0.00 -1.37 0.15 0.00 -0.03 0.00 0.00 56.01 54.76 1p1k n LEU 484 Cb 0.10 -0.25 0.82 0.00 -2.33 0.00 0.00 43.42 41.76 1p1k n LEU 484 CO 0.12 0.69 1.13 0.28 -1.33 0.00 0.00 177.39 178.27 1p1k h SER 485 N 3.98 0.00 -0.54 -1.43 0.02 -1.53 -2.06 113.55 111.99 1p1k h SER 485 Ca 0.00 0.00 0.15 0.00 -0.84 0.00 0.00 61.79 61.10 1p1k h SER 485 Cb 0.88 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.40 1p1k h SER 485 CO 0.00 0.00 0.39 0.22 -1.14 0.00 0.00 176.83 176.30 1p1k h TYR 486 N 0.00 0.02 -0.03 3.45 5.03 -1.83 -1.52 116.97 122.10 1p1k h TYR 486 Ca 0.05 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.36 1p1k h TYR 486 Cb 0.28 -0.01 0.00 0.00 1.55 0.00 0.00 36.73 38.55 1p1k h TYR 486 CO 0.00 0.01 -0.03 0.91 -1.32 0.00 0.00 178.16 177.72 1p1k n TRP 487 N -4.38 0.00 -5.20 -3.82 8.01 -0.78 -4.86 117.44 106.41 1p1k n TRP 487 Ca 0.10 0.00 -0.32 0.00 -1.31 0.00 0.00 57.50 55.97 1p1k n TRP 487 Cb 0.60 0.00 -0.16 0.00 -2.01 0.00 0.00 31.31 29.74 1p1k n TRP 487 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.69 176.17 1p1k s LEU 488 N -1.79 2.18 0.11 -0.99 1.43 -0.57 0.69 118.68 119.74 1p1k s LEU 488 Ca 0.24 -0.47 -0.18 0.00 -1.03 0.00 0.00 54.13 52.70 1p1k s LEU 488 Cb 0.17 -1.41 -0.04 0.00 0.03 0.00 0.00 46.19 44.94 1p1k s LEU 488 CO 0.28 0.25 1.64 0.50 0.23 0.00 0.00 176.35 179.25 1p1k h LYS 489 N 6.00 0.48 -3.34 1.70 3.64 -1.04 -3.36 116.57 120.64 1p1k h LYS 489 Ca -0.34 -0.10 -0.66 0.00 -1.27 0.00 0.00 60.65 58.29 1p1k h LYS 489 Cb 1.17 -0.07 -0.39 0.00 -0.41 0.00 0.00 32.23 32.53 1p1k h LYS 489 CO 0.48 0.51 -0.48 0.00 -2.27 0.00 0.00 179.45 177.70 1p1k s ALA 490 N -5.45 3.64 -0.09 5.00 0.00 -0.86 -4.65 121.76 119.34 1p1k s ALA 490 Ca -0.13 -3.50 -0.36 0.00 0.00 0.00 0.00 51.96 47.97 1p1k s ALA 490 Cb 0.09 -2.38 -0.13 0.00 0.00 0.00 0.00 23.12 20.69 1p1k s ALA 490 CO 0.74 -2.08 1.76 -2.30 0.00 0.00 0.00 175.76 173.87 1p1k n PRO 491 N 2.80 1.82 -2.35 0.00 -0.02 -1.26 -4.45 135.00 131.54 1p1k n PRO 491 Ca 0.12 0.66 -0.42 0.00 -2.02 0.00 0.00 63.50 61.84 1p1k n PRO 491 Cb 0.35 -2.44 -0.03 0.00 -0.02 0.00 0.00 33.50 31.36 1p1k n PRO 491 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1p1k s LEU 492 N 3.18 4.36 0.37 2.45 2.96 -1.22 -4.77 118.68 126.00 1p1k s LEU 492 Ca 0.92 2.09 0.08 0.00 -0.22 0.00 0.00 54.13 56.99 1p1k s LEU 492 Cb -0.81 -3.58 -0.04 0.00 0.50 0.00 0.00 46.19 42.26 1p1k s LEU 492 CO 0.53 -0.54 0.18 0.42 -1.32 0.00 0.00 176.35 175.62 1p1k s THR 493 N 1.22 2.71 0.31 3.68 -4.23 -1.26 -4.70 115.64 113.36 1p1k s THR 493 Ca 0.60 -1.67 -0.16 0.00 -1.18 0.00 0.00 61.69 59.28 1p1k s THR 493 Cb -0.31 -2.98 -0.09 0.00 1.34 0.00 0.00 72.50 70.46 1p1k s THR 493 CO 0.29 -0.10 0.75 -0.60 -0.54 0.00 0.00 174.62 174.42 1p1k s ARG 494 N -3.89 4.08 -0.10 3.99 3.52 -1.26 -4.96 118.95 120.32 1p1k s ARG 494 Ca 0.40 0.75 -0.35 0.00 -0.13 0.00 0.00 55.73 56.39 1p1k s ARG 494 Cb -0.00 -2.52 -0.13 0.00 -1.56 0.00 0.00 34.95 30.74 1p1k s ARG 494 CO 0.23 0.20 1.82 -0.35 -0.81 0.00 0.00 175.30 176.39 1p1k n PRO 495 N -0.14 1.96 0.00 5.12 -0.04 -1.26 -1.77 135.00 138.87 1p1k n PRO 495 Ca 0.02 0.72 0.00 0.00 -0.04 0.00 0.00 63.50 64.20 1p1k n PRO 495 Cb 0.53 -2.52 0.00 0.00 -0.04 0.00 0.00 33.50 31.47 1p1k n PRO 495 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1p1k n GLY 496 N 4.24 2.31 3.80 0.55 0.00 -1.26 -5.07 105.19 109.77 1p1k n GLY 496 Ca 0.23 -0.36 -0.38 0.00 0.00 0.00 0.00 46.02 45.51 1p1k n GLY 496 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1p1k s PHE 497 N -1.57 3.64 0.43 1.61 0.40 -0.73 -5.08 117.98 116.68 1p1k s PHE 497 Ca 0.00 0.89 -0.15 0.00 -0.60 0.00 0.00 56.93 57.07 1p1k s PHE 497 Cb 0.00 -2.34 -0.08 0.00 0.51 0.00 0.00 43.02 41.11 1p1k s PHE 497 CO 0.00 0.49 0.87 -1.01 0.70 0.00 0.00 175.22 176.27 1p1k s HIS 498 N -0.48 3.42 0.55 0.36 3.76 -1.26 -4.39 115.29 117.26 1p1k s HIS 498 Ca 0.23 1.31 -0.16 0.00 -0.15 0.00 0.00 55.06 56.29 1p1k s HIS 498 Cb -0.16 -2.65 -0.06 0.00 1.11 0.00 0.00 32.58 30.83 1p1k s HIS 498 CO 0.11 -0.17 1.02 -1.25 -0.85 0.00 0.00 174.74 173.60 1p1k s PRO 499 N -3.67 3.68 -0.15 8.40 0.04 -1.26 -5.00 135.00 137.04 1p1k s PRO 499 Ca 0.56 1.03 0.02 0.00 0.04 0.00 0.00 61.00 62.66 1p1k s PRO 499 Cb -0.10 -2.09 0.01 0.00 0.04 0.00 0.00 34.50 32.36 1p1k s PRO 499 CO 0.26 -0.50 -0.21 0.08 0.04 0.00 0.00 177.00 176.67 1p1k s VAL 500 N -2.60 2.04 -1.69 -0.36 1.01 -1.26 -4.89 120.40 112.65 1p1k s VAL 500 Ca 0.60 -0.96 0.19 0.00 0.00 0.00 0.00 61.98 61.81 1p1k s VAL 500 Cb -0.12 -1.81 -0.01 0.00 0.00 0.00 0.00 36.38 34.43 1p1k s VAL 500 CO 0.35 0.54 0.94 0.59 0.00 0.00 0.00 175.10 177.53 1p1k n ASN 501 N 4.19 1.78 -4.54 3.32 5.03 -1.26 -4.92 115.26 118.86 1p1k n ASN 501 Ca -0.20 -1.39 -0.37 0.00 0.87 0.00 0.00 54.58 53.49 1p1k n ASN 501 Cb 0.51 0.48 -0.05 0.00 -1.02 0.00 0.00 39.78 39.70 1p1k n ASN 501 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1p1k n GLY 502 N 1.26 0.10 0.19 7.41 0.00 -1.26 -4.83 105.19 108.07 1p1k n GLY 502 Ca 0.08 0.74 -0.03 0.00 0.00 0.00 0.00 46.02 46.80 1p1k n GLY 502 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1p1k h LEU 503 N 18.33 -0.42 -1.39 0.99 5.85 -1.92 0.14 115.31 136.90 1p1k h LEU 503 Ca -0.21 0.14 -0.03 0.00 0.84 0.00 0.00 57.88 58.61 1p1k h LEU 503 Cb 1.28 0.29 -0.02 0.00 0.37 0.00 0.00 40.66 42.58 1p1k h LEU 503 CO 1.19 -0.15 0.03 0.78 -0.34 0.00 0.00 178.44 179.95 1p1k h ASN 504 N 0.01 0.40 0.34 1.25 2.35 -1.95 -1.14 115.58 116.85 1p1k h ASN 504 Ca 0.23 -0.06 -0.19 0.00 -0.55 0.00 0.00 56.30 55.74 1p1k h ASN 504 Cb 0.36 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1p1k h ASN 504 CO -0.49 0.44 -0.78 0.11 -1.65 0.00 0.00 177.43 175.07 1p1k h LYS 505 N 0.43 0.35 -0.50 0.81 1.57 -1.67 -1.79 116.57 115.77 1p1k h LYS 505 Ca 0.10 -0.31 -0.08 0.00 -1.87 0.00 0.00 60.65 58.50 1p1k h LYS 505 Cb 0.24 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 1p1k h LYS 505 CO 0.00 0.97 0.01 1.96 -0.57 0.00 0.00 179.45 181.82 1p1k h GLN 506 N 0.22 0.83 0.03 3.15 4.20 0.20 -1.13 115.11 122.61 1p1k h GLN 506 Ca -0.04 -0.23 -0.23 0.00 0.06 0.00 0.00 58.65 58.21 1p1k h GLN 506 Cb 1.36 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 29.05 1p1k h GLN 506 CO 0.13 0.83 -1.00 -0.09 -0.67 0.00 0.00 178.83 178.03 1p1k h ARG 507 N 0.78 0.35 -0.55 1.46 2.43 -1.19 -3.07 114.38 114.59 1p1k h ARG 507 Ca 0.15 -0.42 0.02 0.00 -0.81 0.00 0.00 59.98 58.92 1p1k h ARG 507 Cb 0.46 0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.10 1p1k h ARG 507 CO 0.02 1.11 0.33 1.15 -1.51 0.00 0.00 179.97 181.08 1p1k h THR 508 N 0.18 1.06 -0.44 0.20 2.02 -1.02 0.28 112.91 115.20 1p1k h THR 508 Ca -0.09 -0.23 0.06 0.00 0.77 0.00 0.00 66.41 66.93 1p1k h THR 508 Cb 1.66 0.35 -0.05 0.00 -1.74 0.00 0.00 68.15 68.36 1p1k h THR 508 CO 0.17 0.12 0.13 0.00 0.37 0.00 0.00 175.52 176.31 1p1k h ALA 509 N 1.24 0.51 -0.52 6.16 0.00 -1.22 0.34 119.26 125.77 1p1k h ALA 509 Ca 0.22 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1p1k h ALA 509 Cb 0.02 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1p1k h ALA 509 CO -0.09 -0.27 0.27 -0.07 0.00 0.00 0.00 179.25 179.09 1p1k h LEU 510 N 0.28 0.66 0.88 0.00 3.38 -1.25 0.01 115.31 119.27 1p1k h LEU 510 Ca 0.21 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1p1k h LEU 510 Cb 0.22 -0.17 0.01 0.00 0.09 0.00 0.00 40.66 40.81 1p1k h LEU 510 CO -0.23 0.58 -0.45 -0.08 0.09 0.00 0.00 178.44 178.35 1p1k h GLU 511 N 0.69 -1.18 -0.76 1.13 4.81 0.53 -1.88 114.58 117.91 1p1k h GLU 511 Ca 0.18 0.08 0.14 0.00 -0.13 0.00 0.00 59.36 59.63 1p1k h GLU 511 Cb 0.08 0.27 -0.05 0.00 0.63 0.00 0.00 28.75 29.68 1p1k h GLU 511 CO -0.03 -0.78 0.51 -0.91 -0.73 0.00 0.00 179.01 177.07 1p1k h ASN 512 N -1.22 0.46 0.15 1.04 -0.26 -0.32 0.20 115.58 115.63 1p1k h ASN 512 Ca -0.12 0.02 -0.01 0.00 -0.56 0.00 0.00 56.30 55.64 1p1k h ASN 512 Cb 0.95 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 38.14 1p1k h ASN 512 CO 0.18 0.25 -0.07 0.15 -1.06 0.00 0.00 177.43 176.87 1p1k h PHE 513 N 0.49 -0.19 -0.74 1.19 -0.00 -0.74 -0.13 116.94 116.83 1p1k h PHE 513 Ca 0.37 -0.00 -0.01 0.00 -0.00 0.00 0.00 57.97 58.32 1p1k h PHE 513 Cb 0.75 0.06 -0.03 0.00 -0.00 0.00 0.00 35.95 36.73 1p1k h PHE 513 CO -0.00 -0.03 0.40 -0.07 -0.00 0.00 0.00 178.31 178.61 1p1k h LEU 514 N -0.30 0.92 -0.35 0.59 3.38 -0.41 -2.73 115.31 116.41 1p1k h LEU 514 Ca -0.02 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 57.88 1p1k h LEU 514 Cb 0.24 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1p1k h LEU 514 CO 0.03 0.76 0.16 0.03 0.09 0.00 0.00 178.44 179.51 1p1k h ARG 515 N 1.02 0.32 -0.78 1.13 3.08 -0.79 -2.85 114.38 115.51 1p1k h ARG 515 Ca 0.26 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.27 1p1k h ARG 515 Cb 0.04 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 29.98 1p1k h ARG 515 CO -0.04 0.21 0.40 1.37 -1.07 0.00 0.00 179.97 180.84 1p1k h LEU 516 N 0.33 0.99 -2.06 3.04 8.10 -0.83 0.14 115.31 125.02 1p1k h LEU 516 Ca 0.15 -0.11 0.10 0.00 0.11 0.00 0.00 57.88 58.13 1p1k h LEU 516 Cb 0.08 -0.25 -0.01 0.00 -0.44 0.00 0.00 40.66 40.04 1p1k h LEU 516 CO -0.12 0.82 0.28 -0.07 -4.11 0.00 0.00 178.44 175.24 1p1k h LEU 517 N 1.09 0.00 -3.55 0.17 3.38 -1.24 0.25 115.31 115.41 1p1k h LEU 517 Ca 0.27 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.15 1p1k h LEU 517 Cb 0.07 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.77 1p1k h LEU 517 CO -0.04 0.00 0.10 2.30 0.09 0.00 0.00 178.44 180.89 1p1k n ILE 518 N -4.21 2.71 -1.76 1.22 -5.35 -0.89 -4.77 119.36 106.31 1p1k n ILE 518 Ca 0.05 -1.70 -0.08 0.00 -0.27 0.00 0.00 62.75 60.76 1p1k n ILE 518 Cb 0.45 -0.31 -0.02 0.00 -1.74 0.00 0.00 39.64 38.03 1p1k n ILE 518 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1p1k n GLY 519 N -0.05 0.44 3.70 3.28 0.00 0.89 -4.74 105.19 108.72 1p1k n GLY 519 Ca 0.32 -0.61 -0.35 0.00 0.00 0.00 0.00 46.02 45.38 1p1k n GLY 519 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1p1k s LEU 520 N -2.08 3.73 0.82 0.99 1.43 0.43 -4.97 118.68 119.02 1p1k s LEU 520 Ca 0.00 0.17 -0.11 0.00 -1.03 0.00 0.00 54.13 53.16 1p1k s LEU 520 Cb 0.00 -1.88 0.08 0.00 0.03 0.00 0.00 46.19 44.42 1p1k s LEU 520 CO 0.00 0.34 1.09 -2.16 0.23 0.00 0.00 176.35 175.85 1p1k s PRO 521 N -0.66 1.91 0.62 1.29 0.04 -1.26 -3.01 135.00 133.93 1p1k s PRO 521 Ca 0.11 0.92 -0.18 0.00 0.04 0.00 0.00 61.00 61.89 1p1k s PRO 521 Cb -0.12 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.53 1p1k s PRO 521 CO 0.02 -1.81 1.19 -1.54 0.04 0.00 0.00 177.00 174.90 1p1k s SER 522 N -3.54 5.05 0.22 6.66 1.04 -1.26 -4.86 113.70 117.01 1p1k s SER 522 Ca 0.62 2.31 -0.30 0.00 0.48 0.00 0.00 55.95 59.05 1p1k s SER 522 Cb -0.17 -2.59 -0.10 0.00 0.10 0.00 0.00 66.02 63.27 1p1k s SER 522 CO 0.56 -1.68 1.43 -1.10 0.98 0.00 0.00 173.24 173.43 1p1k s GLN 523 N -3.53 4.28 -0.01 4.02 -1.52 -1.26 -4.91 119.66 116.74 1p1k s GLN 523 Ca 0.75 2.25 0.05 0.00 -1.95 0.00 0.00 55.36 56.46 1p1k s GLN 523 Cb -0.28 -3.14 -0.08 0.00 -0.22 0.00 0.00 33.01 29.29 1p1k s GLN 523 CO 0.36 -0.42 0.14 0.27 -0.25 0.00 0.00 175.29 175.39 1p1k n ASN 524 N 2.71 2.97 -1.08 5.90 0.23 -1.26 -5.01 115.26 119.73 1p1k n ASN 524 Ca 0.08 -0.14 -0.14 0.00 -0.53 0.00 0.00 54.58 53.85 1p1k n ASN 524 Cb 0.41 1.19 -0.06 0.00 -2.08 0.00 0.00 39.78 39.23 1p1k n ASN 524 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 1p1k n GLU 525 N -1.56 -1.52 0.08 -3.83 -0.58 -1.26 -4.86 120.64 107.11 1p1k n GLU 525 Ca -0.01 0.99 -0.11 0.00 -0.42 0.00 0.00 57.16 57.61 1p1k n GLU 525 Cb 0.13 -5.34 -0.03 0.00 -0.57 0.00 0.00 31.44 25.62 1p1k n GLU 525 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1p1k h LEU 526 N 0.00 0.36 -2.89 -4.62 3.38 -2.00 -3.48 115.31 106.06 1p1k h LEU 526 Ca -0.29 -0.30 -0.57 0.00 0.09 0.00 0.00 57.88 56.82 1p1k h LEU 526 Cb 1.19 -0.11 -0.07 0.00 0.09 0.00 0.00 40.66 41.76 1p1k h LEU 526 CO 0.42 1.11 -0.97 0.54 0.09 0.00 0.00 178.44 179.63 1p1k n ARG 527 N -3.68 -1.15 0.08 1.13 1.74 -1.26 -4.79 116.66 108.74 1p1k n ARG 527 Ca -0.05 0.19 0.10 0.00 -0.77 0.00 0.00 57.85 57.32 1p1k n ARG 527 Cb 0.83 -3.44 0.42 0.00 -1.02 0.00 0.00 32.46 29.25 1p1k n ARG 527 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1p1k n PHE 528 N -4.68 0.50 0.30 -1.55 3.72 -1.26 -2.05 117.46 112.45 1p1k n PHE 528 Ca -0.21 0.20 0.19 0.00 -0.05 0.00 0.00 57.45 57.58 1p1k n PHE 528 Cb 0.63 -0.82 0.94 0.00 -0.94 0.00 0.00 39.48 39.29 1p1k n PHE 528 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1p1k h GLU 529 N 0.00 0.00 0.00 -1.08 3.07 -1.88 -2.37 114.58 112.32 1p1k h GLU 529 Ca 0.00 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.81 1p1k h GLU 529 Cb 0.31 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.21 1p1k h GLU 529 CO 0.00 0.01 -1.20 -0.85 -1.40 0.00 0.00 179.01 175.57 1p1k n GLU 530 N -3.14 2.70 0.05 2.33 0.28 -1.02 -4.69 120.64 117.15 1p1k n GLU 530 Ca -0.01 0.00 0.13 0.00 -0.16 0.00 0.00 57.16 57.12 1p1k n GLU 530 Cb 0.19 -1.07 0.50 0.00 1.43 0.00 0.00 31.44 32.49 1p1k n GLU 530 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1p1k n ARG 531 N -2.23 0.11 -4.40 3.44 1.74 -0.87 -4.74 116.66 109.71 1p1k n ARG 531 Ca -0.05 0.13 -0.21 0.00 -0.77 0.00 0.00 57.85 56.95 1p1k n ARG 531 Cb 0.59 -1.64 -0.16 0.00 -1.02 0.00 0.00 32.46 30.23 1p1k n ARG 531 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1p1k s LEU 532 N -3.66 1.70 0.00 0.55 1.43 -0.90 -5.02 118.68 112.79 1p1k s LEU 532 Ca 0.11 -0.20 0.03 0.00 -1.03 0.00 0.00 54.13 53.04 1p1k s LEU 532 Cb 0.15 -0.59 0.17 0.00 0.03 0.00 0.00 46.19 45.96 1p1k s LEU 532 CO 0.52 0.05 0.66 0.18 0.23 0.00 0.00 176.35 177.98