#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d13 n GLY 3 N 0.00 2.12 0.21 2.92 0.00 -1.26 -4.84 105.19 104.34 2d13 n GLY 3 Ca 0.00 -0.33 -0.19 0.00 0.00 0.00 0.00 46.02 45.50 2d13 n GLY 3 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d13 h LEU 4 N 0.00 0.94 -7.47 0.99 3.38 -1.91 -3.48 115.31 107.76 2d13 h LEU 4 Ca 0.00 -0.69 -0.06 0.00 0.09 0.00 0.00 57.88 57.22 2d13 h LEU 4 Cb 0.00 -0.28 -0.14 0.00 0.09 0.00 0.00 40.66 40.33 2d13 h LEU 4 CO 0.00 1.49 -0.14 0.00 0.09 0.00 0.00 178.44 179.88 2d13 s ALA 5 N -3.52 -0.82 -0.19 1.53 0.00 -1.26 -5.03 121.76 112.48 2d13 s ALA 5 Ca -0.10 -0.07 -0.08 0.00 0.00 0.00 0.00 51.96 51.71 2d13 s ALA 5 Cb 0.08 0.57 -0.04 0.00 0.00 0.00 0.00 23.12 23.73 2d13 s ALA 5 CO 0.92 -0.57 0.08 -0.51 0.00 0.00 0.00 175.76 175.67 2d13 s ASP 6 N -2.62 5.78 0.18 0.00 1.11 -1.26 0.68 116.67 120.54 2d13 s ASP 6 Ca 0.01 0.12 -0.04 0.00 0.18 0.00 0.00 52.55 52.83 2d13 s ASP 6 Cb 0.02 -1.99 -0.03 0.00 1.07 0.00 0.00 42.92 41.98 2d13 s ASP 6 CO -0.10 0.18 0.17 0.68 1.18 0.00 0.00 175.17 177.28 2d13 s VAL 7 N 0.34 0.04 0.03 -1.27 -7.23 0.22 -0.55 120.40 111.99 2d13 s VAL 7 Ca 0.04 -1.82 0.07 0.00 -1.81 0.00 0.00 61.98 58.47 2d13 s VAL 7 Cb -0.12 -2.23 -0.03 0.00 0.56 0.00 0.00 36.38 34.56 2d13 s VAL 7 CO -0.00 -0.18 -0.20 0.00 -0.31 0.00 0.00 175.10 174.40 2d13 s ALA 8 N -4.08 2.50 -0.20 1.32 0.00 -0.99 -0.75 121.76 119.57 2d13 s ALA 8 Ca 0.29 -1.19 -0.01 0.00 0.00 0.00 0.00 51.96 51.06 2d13 s ALA 8 Cb 0.06 -0.69 0.01 0.00 0.00 0.00 0.00 23.12 22.50 2d13 s ALA 8 CO 0.07 0.56 -0.14 0.08 0.00 0.00 0.00 175.76 176.33 2d13 s VAL 9 N -0.87 2.51 -0.09 0.00 1.01 -0.19 -0.91 120.40 121.85 2d13 s VAL 9 Ca 0.13 -0.81 -0.29 0.00 0.00 0.00 0.00 61.98 61.01 2d13 s VAL 9 Cb -0.10 -2.10 -0.06 0.00 0.00 0.00 0.00 36.38 34.11 2d13 s VAL 9 CO 0.04 0.48 2.00 -0.76 0.00 0.00 0.00 175.10 176.86 2d13 s LEU 10 N 1.35 4.00 -0.05 3.92 1.43 -0.58 -0.90 118.68 127.86 2d13 s LEU 10 Ca 0.05 2.23 0.05 0.00 -1.03 0.00 0.00 54.13 55.43 2d13 s LEU 10 Cb -0.14 -3.52 -0.01 0.00 0.03 0.00 0.00 46.19 42.55 2d13 s LEU 10 CO -0.10 -1.41 -0.21 -0.47 0.23 0.00 0.00 176.35 174.40 2d13 s TYR 11 N 5.94 2.01 0.00 0.29 5.04 -0.50 -4.71 117.35 125.41 2d13 s TYR 11 Ca 0.90 -0.57 0.00 0.00 -2.44 0.00 0.00 57.07 54.96 2d13 s TYR 11 Cb -0.36 -1.33 0.00 0.00 0.35 0.00 0.00 41.96 40.62 2d13 s TYR 11 CO 0.37 -0.17 0.00 -1.13 -1.34 0.00 0.00 175.55 173.28 2d13 n SER 12 N 3.02 0.24 0.00 4.32 3.41 -1.26 -3.80 113.62 119.54 2d13 n SER 12 Ca -0.18 -0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.34 2d13 n SER 12 Cb 0.53 0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.72 2d13 n SER 12 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d13 n GLY 13 N 0.32 2.47 3.63 5.00 0.00 -1.26 -4.69 105.19 110.66 2d13 n GLY 13 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2d13 n GLY 13 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d13 s GLY 14 N -2.52 1.59 0.29 -0.02 0.00 -1.23 -1.73 107.32 103.69 2d13 s GLY 14 Ca 0.00 -0.89 -0.01 0.00 0.00 0.00 0.00 44.72 43.83 2d13 s GLY 14 CO 0.00 -0.05 1.84 0.07 0.00 0.00 0.00 173.10 174.97 2d13 h LYS 15 N -2.42 0.82 -0.07 2.90 2.10 -1.92 -2.72 116.57 115.25 2d13 h LYS 15 Ca -0.46 -0.16 -0.01 0.00 -2.00 0.00 0.00 60.65 58.02 2d13 h LYS 15 Cb 1.30 -0.13 -0.00 0.00 -0.90 0.00 0.00 32.23 32.49 2d13 h LYS 15 CO 0.38 0.72 0.01 -0.44 -2.00 0.00 0.00 179.45 178.12 2d13 h ASP 16 N 0.79 0.12 -0.78 7.07 3.32 -1.92 0.72 116.42 125.74 2d13 h ASP 16 Ca 0.18 -0.27 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 2d13 h ASP 16 Cb 0.26 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.74 2d13 h ASP 16 CO -0.00 0.36 0.45 0.28 -1.72 0.00 0.00 179.24 178.60 2d13 h SER 17 N -0.12 0.96 0.51 6.45 0.02 -1.83 -0.73 113.55 118.81 2d13 h SER 17 Ca 0.02 -0.08 -0.13 0.00 -0.84 0.00 0.00 61.79 60.76 2d13 h SER 17 Cb 0.29 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.57 2d13 h SER 17 CO 0.00 0.76 -0.61 0.78 -1.14 0.00 0.00 176.83 176.63 2d13 h ASN 18 N 1.07 0.11 0.07 3.07 2.35 -1.43 -0.32 115.58 120.51 2d13 h ASN 18 Ca 0.28 -0.06 -0.00 0.00 -0.55 0.00 0.00 56.30 55.96 2d13 h ASN 18 Cb -0.00 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.34 2d13 h ASN 18 CO -0.05 0.69 -0.03 0.22 -1.65 0.00 0.00 177.43 176.61 2d13 h TYR 19 N 0.07 -0.09 -0.71 1.19 3.20 -0.25 0.33 116.97 120.71 2d13 h TYR 19 Ca -0.01 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 61.92 2d13 h TYR 19 Cb 1.09 0.03 -0.05 0.00 1.54 0.00 0.00 36.73 39.33 2d13 h TYR 19 CO 0.01 0.26 0.42 0.00 -1.64 0.00 0.00 178.16 177.21 2d13 h ALA 20 N 0.45 0.96 -0.73 1.82 0.00 -1.11 -0.29 119.26 120.35 2d13 h ALA 20 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2d13 h ALA 20 Cb 0.39 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2d13 h ALA 20 CO 0.02 0.13 0.34 1.25 0.00 0.00 0.00 179.25 180.98 2d13 h LEU 21 N 0.78 0.97 -0.01 0.00 5.85 -0.82 -1.20 115.31 120.88 2d13 h LEU 21 Ca 0.31 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.89 2d13 h LEU 21 Cb 0.15 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 40.93 2d13 h LEU 21 CO -0.17 0.84 0.01 0.22 -0.34 0.00 0.00 178.44 179.01 2d13 h TYR 22 N 1.03 0.01 -0.36 1.25 3.20 0.51 -2.10 116.97 120.52 2d13 h TYR 22 Ca 0.25 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.13 2d13 h TYR 22 Cb 0.14 -0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 2d13 h TYR 22 CO 0.01 0.03 0.24 2.35 -1.64 0.00 0.00 178.16 179.15 2d13 h TRP 23 N -0.01 0.43 0.38 -3.82 7.01 -0.75 0.13 115.95 119.33 2d13 h TRP 23 Ca 0.00 0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.00 2d13 h TRP 23 Cb 0.02 -0.14 0.00 0.00 -2.10 0.00 0.00 29.16 26.94 2d13 h TRP 23 CO -0.07 0.27 -0.18 0.00 -2.79 0.00 0.00 178.44 175.66 2d13 h ALA 24 N 1.78 -0.52 0.18 2.65 0.00 -0.98 -2.44 119.26 119.93 2d13 h ALA 24 Ca 0.14 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2d13 h ALA 24 Cb -0.01 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 2d13 h ALA 24 CO -0.03 -0.54 -0.35 -0.07 0.00 0.00 0.00 179.25 178.25 2d13 h LEU 25 N -1.01 -1.03 -2.00 0.00 4.07 -1.18 -0.71 115.31 113.45 2d13 h LEU 25 Ca -0.05 0.10 0.15 0.00 0.08 0.00 0.00 57.88 58.15 2d13 h LEU 25 Cb 0.52 0.37 -0.02 0.00 1.08 0.00 0.00 40.66 42.61 2d13 h LEU 25 CO 0.09 -0.41 0.44 0.50 -1.08 0.00 0.00 178.44 177.98 2d13 h LYS 26 N -0.58 0.00 -1.00 1.13 3.11 -1.10 -0.60 116.57 117.54 2d13 h LYS 26 Ca -0.02 0.00 -0.53 0.00 -2.81 0.00 0.00 60.65 57.29 2d13 h LYS 26 Cb 0.55 0.00 -0.30 0.00 -1.00 0.00 0.00 32.23 31.48 2d13 h LYS 26 CO -0.14 0.00 0.67 -1.13 -2.81 0.00 0.00 179.45 176.04 2d13 n SER 27 N -3.98 4.21 -0.01 4.20 3.41 -0.92 -4.92 113.62 115.62 2d13 n SER 27 Ca 0.09 -3.60 -0.00 0.00 -0.26 0.00 0.00 58.87 55.10 2d13 n SER 27 Cb 0.65 -0.85 -0.00 0.00 -0.26 0.00 0.00 64.21 63.75 2d13 n SER 27 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d13 n GLY 28 N -1.08 0.24 3.79 5.00 0.00 -0.23 -4.95 105.19 107.95 2d13 n GLY 28 Ca 0.59 -0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.26 2d13 n GLY 28 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d13 s LEU 29 N -0.02 4.01 -0.40 0.99 1.43 -0.30 -3.11 118.68 121.28 2d13 s LEU 29 Ca 0.00 1.95 -0.19 0.00 -1.03 0.00 0.00 54.13 54.86 2d13 s LEU 29 Cb 0.00 -4.37 0.01 0.00 0.03 0.00 0.00 46.19 41.86 2d13 s LEU 29 CO 0.00 -0.58 0.53 -0.60 0.23 0.00 0.00 176.35 175.93 2d13 s ARG 30 N -2.85 3.34 -0.58 1.70 3.52 0.22 -4.42 118.95 119.87 2d13 s ARG 30 Ca 0.62 -0.44 -0.19 0.00 -0.13 0.00 0.00 55.73 55.59 2d13 s ARG 30 Cb -0.18 -3.91 0.09 0.00 -1.56 0.00 0.00 34.95 29.39 2d13 s ARG 30 CO 0.23 -0.83 0.71 0.08 -0.81 0.00 0.00 175.30 174.68 2d13 s VAL 31 N 2.44 4.79 0.05 7.11 1.01 -1.26 0.73 120.40 135.26 2d13 s VAL 31 Ca 0.18 -0.81 -0.16 0.00 0.00 0.00 0.00 61.98 61.18 2d13 s VAL 31 Cb -0.16 -4.46 -0.21 0.00 0.00 0.00 0.00 36.38 31.56 2d13 s VAL 31 CO 0.15 -1.08 1.20 0.03 0.00 0.00 0.00 175.10 175.40 2d13 h ARG 32 N 9.18 0.60 -3.64 2.72 2.47 -1.32 -3.48 114.38 120.91 2d13 h ARG 32 Ca -0.29 -0.57 -0.12 0.00 -1.26 0.00 0.00 59.98 57.74 2d13 h ARG 32 Cb 1.09 0.14 -0.18 0.00 -1.65 0.00 0.00 29.97 29.38 2d13 h ARG 32 CO 1.08 1.19 -0.44 0.71 0.56 0.00 0.00 179.97 183.06 2d13 s TYR 33 N -3.46 0.10 -0.16 3.04 2.02 -1.24 -4.43 117.35 113.22 2d13 s TYR 33 Ca -0.12 -0.35 -0.06 0.00 -0.37 0.00 0.00 57.07 56.18 2d13 s TYR 33 Cb 0.06 -0.07 -0.04 0.00 -0.40 0.00 0.00 41.96 41.51 2d13 s TYR 33 CO 0.87 -0.40 0.03 -0.51 -1.57 0.00 0.00 175.55 173.97 2d13 s LEU 34 N -2.07 3.67 -0.34 -1.29 1.43 -0.75 -1.02 118.68 118.32 2d13 s LEU 34 Ca -0.05 0.05 -0.01 0.00 -1.03 0.00 0.00 54.13 53.09 2d13 s LEU 34 Cb -0.01 -1.91 0.08 0.00 0.03 0.00 0.00 46.19 44.38 2d13 s LEU 34 CO -0.04 0.20 0.07 -0.69 0.23 0.00 0.00 176.35 176.12 2d13 s VAL 35 N 0.19 2.87 -0.43 -1.59 1.01 -0.07 -0.19 120.40 122.19 2d13 s VAL 35 Ca 0.03 -1.81 -0.09 0.00 0.00 0.00 0.00 61.98 60.10 2d13 s VAL 35 Cb -0.13 -2.85 0.09 0.00 0.00 0.00 0.00 36.38 33.49 2d13 s VAL 35 CO 0.01 -0.38 0.27 -0.55 0.00 0.00 0.00 175.10 174.45 2d13 s SER 36 N 1.36 5.65 -0.10 3.32 0.15 0.35 -1.42 113.70 123.00 2d13 s SER 36 Ca 0.02 -1.58 -0.12 0.00 0.70 0.00 0.00 55.95 54.97 2d13 s SER 36 Cb -0.21 -1.99 -0.05 0.00 -1.71 0.00 0.00 66.02 62.07 2d13 s SER 36 CO -0.04 -0.57 0.28 -0.04 1.20 0.00 0.00 173.24 174.07 2d13 s MET 37 N 1.41 3.90 -0.00 5.44 -1.94 -1.26 -0.64 119.30 126.21 2d13 s MET 37 Ca 0.04 0.11 0.05 0.00 -1.71 0.00 0.00 55.69 54.18 2d13 s MET 37 Cb -0.24 -3.29 -0.01 0.00 2.01 0.00 0.00 34.83 33.30 2d13 s MET 37 CO 0.02 0.54 -0.15 0.08 -0.01 0.00 0.00 175.02 175.50 2d13 s VAL 38 N -0.46 1.18 0.22 -6.03 1.01 -0.10 -4.93 120.40 111.28 2d13 s VAL 38 Ca 0.18 -0.71 0.09 0.00 0.00 0.00 0.00 61.98 61.54 2d13 s VAL 38 Cb -0.14 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.20 2d13 s VAL 38 CO 0.07 0.28 -0.03 -0.94 0.00 0.00 0.00 175.10 174.48 2d13 s SER 39 N -0.49 4.50 0.01 3.32 1.04 -1.26 -1.29 113.70 119.53 2d13 s SER 39 Ca 0.05 -0.56 -0.30 0.00 0.48 0.00 0.00 55.95 55.62 2d13 s SER 39 Cb -0.06 -0.84 -0.08 0.00 0.10 0.00 0.00 66.02 65.13 2d13 s SER 39 CO -0.00 0.06 1.96 -0.70 0.98 0.00 0.00 173.24 175.53 2d13 s GLU 40 N -3.22 4.07 0.00 4.02 2.12 -1.26 -4.96 118.70 119.47 2d13 s GLU 40 Ca 0.28 2.52 0.00 0.00 0.36 0.00 0.00 54.97 58.14 2d13 s GLU 40 Cb -0.08 -4.16 0.00 0.00 0.26 0.00 0.00 34.13 30.15 2d13 s GLU 40 CO 0.18 -1.04 0.00 0.09 -0.54 0.00 0.00 175.26 173.95 2d13 n ASN 41 N 7.82 0.00 0.00 -1.70 5.03 -1.26 -4.69 115.26 120.46 2d13 n ASN 41 Ca 0.20 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.65 2d13 n ASN 41 Cb 0.42 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.18 2d13 n ASN 41 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 2d13 n ASN 51 N 0.00 -1.37 0.00 6.41 4.13 -1.26 -5.18 115.26 117.99 2d13 n ASN 51 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 2d13 n ASN 51 Cb 0.00 -0.23 0.00 0.00 -1.54 0.00 0.00 39.78 38.01 2d13 n ASN 51 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 2d13 n VAL 52 N -2.46 0.00 0.77 2.41 0.24 -1.26 -4.50 118.33 113.52 2d13 n VAL 52 Ca 0.00 0.00 0.08 0.00 -2.04 0.00 0.00 64.34 62.38 2d13 n VAL 52 Cb 0.00 0.34 0.41 0.00 -1.47 0.00 0.00 33.84 33.11 2d13 n VAL 52 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2d13 n GLU 53 N -1.50 0.24 0.03 7.34 1.02 -1.26 -0.55 120.64 125.97 2d13 n GLU 53 Ca 0.00 0.13 0.02 0.00 -0.02 0.00 0.00 57.16 57.29 2d13 n GLU 53 Cb 0.05 -1.50 -0.08 0.00 -0.02 0.00 0.00 31.44 29.89 2d13 n GLU 53 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2d13 n LEU 54 N -1.27 0.76 0.29 -4.62 4.77 -1.26 -3.91 117.00 111.75 2d13 n LEU 54 Ca 0.08 0.33 0.16 0.00 -0.03 0.00 0.00 56.01 56.54 2d13 n LEU 54 Cb 0.12 0.07 0.86 0.00 -2.33 0.00 0.00 43.42 42.14 2d13 n LEU 54 CO 0.12 0.10 1.05 0.71 -1.33 0.00 0.00 177.39 178.03 2d13 h THR 55 N 0.00 0.38 0.00 -5.08 1.35 -1.06 -1.46 112.91 107.04 2d13 h THR 55 Ca -0.15 -0.33 -0.13 0.00 -0.55 0.00 0.00 66.41 65.25 2d13 h THR 55 Cb 1.48 1.24 -0.02 0.00 -1.73 0.00 0.00 68.15 69.12 2d13 h THR 55 CO 0.03 0.06 -0.62 0.28 -0.25 0.00 0.00 175.52 175.03 2d13 h SER 56 N 0.00 0.00 -0.12 5.36 0.02 -1.68 -2.01 113.55 115.13 2d13 h SER 56 Ca -0.00 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.83 2d13 h SER 56 Cb 0.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.77 2d13 h SER 56 CO 0.01 0.62 -0.38 -0.07 -1.14 0.00 0.00 176.83 175.87 2d13 h LEU 57 N 0.00 0.53 -1.44 5.07 3.38 -1.48 -1.72 115.31 119.65 2d13 h LEU 57 Ca -0.01 -0.61 0.02 0.00 0.09 0.00 0.00 57.88 57.37 2d13 h LEU 57 Cb 1.12 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 2d13 h LEU 57 CO 0.08 1.05 0.39 1.56 0.09 0.00 0.00 178.44 181.61 2d13 h GLN 58 N 0.04 0.73 -0.40 1.13 4.20 -1.44 0.26 115.11 119.64 2d13 h GLN 58 Ca -0.01 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.57 2d13 h GLN 58 Cb 1.00 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.60 2d13 h GLN 58 CO 0.08 0.48 -0.08 0.00 -0.67 0.00 0.00 178.83 178.64 2d13 h ALA 59 N 1.64 0.55 -0.35 3.87 0.00 -1.23 0.27 119.26 124.01 2d13 h ALA 59 Ca 0.23 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2d13 h ALA 59 Cb -0.02 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2d13 h ALA 59 CO -0.05 0.41 -0.09 -0.09 0.00 0.00 0.00 179.25 179.42 2d13 h ARG 60 N 0.58 0.59 -0.04 0.00 2.43 -0.30 0.46 114.38 118.09 2d13 h ARG 60 Ca 0.10 -0.17 -0.17 0.00 -0.81 0.00 0.00 59.98 58.94 2d13 h ARG 60 Cb 0.60 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 2d13 h ARG 60 CO 0.04 0.68 -0.71 0.00 -1.51 0.00 0.00 179.97 178.46 2d13 h ALA 61 N 1.36 0.72 0.00 2.80 0.00 -0.22 -3.10 119.26 120.82 2d13 h ALA 61 Ca 0.10 -0.62 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 2d13 h ALA 61 Cb 0.49 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2d13 h ALA 61 CO 0.03 0.80 -0.72 -0.07 0.00 0.00 0.00 179.25 179.29 2d13 h LEU 62 N 0.15 0.00 1.04 0.00 3.38 -0.08 1.19 115.31 120.98 2d13 h LEU 62 Ca -0.02 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.78 2d13 h LEU 62 Cb 1.27 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.00 2d13 h LEU 62 CO 0.11 0.16 -0.20 0.61 0.09 0.00 0.00 178.44 179.20 2d13 n GLY 63 N 1.20 0.21 3.23 0.83 0.00 0.16 -4.84 105.19 105.97 2d13 n GLY 63 Ca -0.00 -0.56 -0.33 0.00 0.00 0.00 0.00 46.02 45.13 2d13 n GLY 63 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d13 s ILE 64 N -2.39 2.40 0.26 -0.61 1.01 -0.96 -5.04 121.20 115.86 2d13 s ILE 64 Ca 0.00 -0.86 -0.30 0.00 0.00 0.00 0.00 60.65 59.49 2d13 s ILE 64 Cb 0.00 -1.99 -0.14 0.00 0.01 0.00 0.00 42.46 40.34 2d13 s ILE 64 CO 0.00 0.53 1.15 -2.65 0.00 0.00 0.00 174.94 173.97 2d13 n PRO 65 N 4.04 1.51 -5.21 2.79 -0.02 -1.26 -4.73 135.00 132.13 2d13 n PRO 65 Ca -0.19 0.53 -0.32 0.00 -2.02 0.00 0.00 63.50 61.50 2d13 n PRO 65 Cb 0.52 -2.01 -0.16 0.00 -0.02 0.00 0.00 33.50 31.83 2d13 n PRO 65 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2d13 s ILE 66 N -0.68 2.17 -0.28 4.25 2.07 -1.26 -1.80 121.20 125.66 2d13 s ILE 66 Ca 0.63 -1.01 -0.09 0.00 -1.41 0.00 0.00 60.65 58.77 2d13 s ILE 66 Cb -0.71 -1.81 -0.03 0.00 0.13 0.00 0.00 42.46 40.04 2d13 s ILE 66 CO 0.57 0.57 0.14 -0.63 -1.91 0.00 0.00 174.94 173.67 2d13 s ILE 67 N -0.04 4.75 -0.31 2.00 1.01 0.73 -4.94 121.20 124.40 2d13 s ILE 67 Ca -0.07 -0.16 -0.15 0.00 0.00 0.00 0.00 60.65 60.26 2d13 s ILE 67 Cb -0.15 -3.31 -0.02 0.00 0.01 0.00 0.00 42.46 38.99 2d13 s ILE 67 CO 0.05 0.20 0.39 -0.54 0.00 0.00 0.00 174.94 175.04 2d13 s LYS 68 N 1.66 3.76 -0.04 2.79 1.02 -1.26 -0.50 119.74 127.17 2d13 s LYS 68 Ca 0.06 -0.19 -0.01 0.00 0.02 0.00 0.00 55.97 55.85 2d13 s LYS 68 Cb -0.16 -3.74 -0.04 0.00 -0.52 0.00 0.00 37.83 33.37 2d13 s LYS 68 CO 0.07 -0.44 0.03 0.20 -0.92 0.00 0.00 175.35 174.29 2d13 s GLY 69 N 1.70 1.92 -0.10 -3.33 0.00 0.19 -4.99 107.32 102.70 2d13 s GLY 69 Ca 0.14 -0.87 0.01 0.00 0.00 0.00 0.00 44.72 44.01 2d13 s GLY 69 CO 0.11 -0.69 -0.12 -1.36 0.00 0.00 0.00 173.10 171.04 2d13 s PHE 70 N -1.04 1.68 0.00 1.90 0.08 -1.26 -0.92 117.98 118.42 2d13 s PHE 70 Ca 0.18 -0.78 0.00 0.00 0.12 0.00 0.00 56.93 56.45 2d13 s PHE 70 Cb -0.12 -1.28 0.00 0.00 -0.57 0.00 0.00 43.02 41.06 2d13 s PHE 70 CO 0.08 -0.45 0.00 -2.37 -0.10 0.00 0.00 175.22 172.38 2d13 n THR 71 N 4.39 0.00 -2.51 0.64 5.66 -0.41 -4.98 114.28 117.07 2d13 n THR 71 Ca -0.18 0.00 -0.02 0.00 -3.05 0.00 0.00 64.05 60.80 2d13 n THR 71 Cb 0.51 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.27 2d13 n THR 71 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 2d13 n GLU 74 N 0.00 -3.97 -1.22 1.09 1.02 -1.26 -4.38 120.64 111.92 2d13 n GLU 74 Ca 0.00 2.96 -0.29 0.00 -0.02 0.00 0.00 57.16 59.81 2d13 n GLU 74 Cb 0.00 -3.97 0.20 0.00 -0.02 0.00 0.00 31.44 27.65 2d13 n GLU 74 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2d13 s LYS 75 N -0.49 -0.08 0.00 3.49 2.20 -1.26 -3.90 119.74 119.69 2d13 s LYS 75 Ca -0.12 0.23 0.00 0.00 -0.36 0.00 0.00 55.97 55.72 2d13 s LYS 75 Cb 0.01 -1.70 0.00 0.00 -1.51 0.00 0.00 37.83 34.63 2d13 s LYS 75 CO 0.33 -3.01 0.00 0.39 -0.36 0.00 0.00 175.35 172.70 2d13 n GLU 76 N -4.32 -0.07 0.00 4.03 -0.58 -1.26 -4.62 120.64 113.82 2d13 n GLU 76 Ca 0.08 0.02 0.00 0.00 -0.42 0.00 0.00 57.16 56.84 2d13 n GLU 76 Cb 0.58 -3.03 0.00 0.00 -0.57 0.00 0.00 31.44 28.43 2d13 n GLU 76 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2d13 n LYS 77 N -2.02 2.74 0.17 3.49 0.00 -1.25 -4.72 118.16 116.56 2d13 n LYS 77 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 58.31 58.43 2d13 n LYS 77 Cb 0.02 -0.69 0.60 0.00 0.00 0.00 0.00 35.03 34.96 2d13 n LYS 77 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.40 178.45 2d13 h GLU 78 N 0.00 0.00 -0.02 1.64 4.11 -1.82 0.30 114.58 118.79 2d13 h GLU 78 Ca 0.00 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 59.28 2d13 h GLU 78 Cb 0.17 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.40 2d13 h GLU 78 CO 0.00 0.00 -0.66 -0.39 0.07 0.00 0.00 179.01 178.03 2d13 h VAL 79 N 0.00 1.45 -0.09 -1.06 -1.51 -1.94 -1.74 116.25 111.37 2d13 h VAL 79 Ca 0.00 -2.21 -0.21 0.00 -1.23 0.00 0.00 66.70 63.05 2d13 h VAL 79 Cb 0.08 2.18 0.01 0.00 -2.13 0.00 0.00 31.29 31.44 2d13 h VAL 79 CO 0.00 0.64 -0.75 -0.33 -1.23 0.00 0.00 177.57 175.90 2d13 h GLU 80 N 0.06 0.67 -0.73 5.19 5.08 -1.28 -1.48 114.58 122.09 2d13 h GLU 80 Ca -0.01 -0.60 -0.05 0.00 -1.00 0.00 0.00 59.36 57.70 2d13 h GLU 80 Cb 1.18 0.14 -0.03 0.00 0.50 0.00 0.00 28.75 30.54 2d13 h GLU 80 CO 0.09 1.21 0.26 -0.44 -1.00 0.00 0.00 179.01 179.14 2d13 h ASP 81 N 0.34 1.02 0.05 1.42 3.32 -1.39 0.32 116.42 121.49 2d13 h ASP 81 Ca -0.07 -0.17 -0.14 0.00 0.02 0.00 0.00 57.03 56.67 2d13 h ASP 81 Cb 1.40 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.67 2d13 h ASP 81 CO 0.15 0.93 -0.48 0.25 -1.72 0.00 0.00 179.24 178.38 2d13 h LEU 82 N 1.07 0.54 -0.31 1.55 5.85 -1.33 -2.54 115.31 120.14 2d13 h LEU 82 Ca 0.24 -0.26 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 2d13 h LEU 82 Cb 0.25 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2d13 h LEU 82 CO -0.02 0.93 -0.02 0.50 -0.34 0.00 0.00 178.44 179.50 2d13 h LYS 83 N 0.40 0.57 0.00 1.25 3.64 -0.50 -2.71 116.57 119.22 2d13 h LYS 83 Ca 0.02 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.21 2d13 h LYS 83 Cb 0.98 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.76 2d13 h LYS 83 CO 0.09 0.72 0.00 -0.91 -2.27 0.00 0.00 179.45 177.08 2d13 h ASN 84 N 0.36 0.00 0.23 4.20 2.35 -0.31 0.30 115.58 122.71 2d13 h ASN 84 Ca 0.09 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.52 2d13 h ASN 84 Cb 0.48 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.88 2d13 h ASN 84 CO 0.02 0.00 -1.42 0.58 -1.65 0.00 0.00 177.43 174.96 2d13 h VAL 85 N 0.00 1.26 -0.17 2.81 2.07 -1.23 -3.33 116.25 117.66 2d13 h VAL 85 Ca 0.00 -2.64 -0.18 0.00 0.82 0.00 0.00 66.70 64.70 2d13 h VAL 85 Cb 0.41 3.03 0.01 0.00 -1.52 0.00 0.00 31.29 33.21 2d13 h VAL 85 CO 0.00 0.80 -0.59 -0.07 0.02 0.00 0.00 177.57 177.73 2d13 h LEU 86 N 0.06 0.81 -0.88 2.57 3.38 -1.18 -3.27 115.31 116.79 2d13 h LEU 86 Ca -0.26 -0.61 0.23 0.00 0.09 0.00 0.00 57.88 57.34 2d13 h LEU 86 Cb 2.08 -0.24 -0.14 0.00 0.09 0.00 0.00 40.66 42.45 2d13 h LEU 86 CO 0.24 1.27 0.21 -0.08 0.09 0.00 0.00 178.44 180.17 2d13 h GLU 87 N 0.39 0.18 -0.15 1.13 4.81 -1.08 0.15 114.58 120.01 2d13 h GLU 87 Ca -0.03 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2d13 h GLU 87 Cb 1.22 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.56 2d13 h GLU 87 CO 0.12 0.12 0.00 0.41 -0.73 0.00 0.00 179.01 178.93 2d13 n GLY 88 N -1.39 -0.25 3.71 1.92 0.00 -1.23 -4.85 105.19 103.10 2d13 n GLY 88 Ca 0.21 -0.20 -0.35 0.00 0.00 0.00 0.00 46.02 45.68 2d13 n GLY 88 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d13 s LEU 89 N -1.12 3.89 -1.30 0.99 1.43 0.53 -5.02 118.68 118.08 2d13 s LEU 89 Ca 0.15 0.20 -0.17 0.00 -1.03 0.00 0.00 54.13 53.28 2d13 s LEU 89 Cb 0.08 -1.95 0.08 0.00 0.03 0.00 0.00 46.19 44.43 2d13 s LEU 89 CO 0.11 0.29 1.74 0.29 0.23 0.00 0.00 176.35 179.01 2d13 n LYS 90 N 2.75 3.20 -4.20 1.70 5.02 -1.26 -4.90 118.16 120.46 2d13 n LYS 90 Ca -0.18 -3.29 -0.12 0.00 -2.02 0.00 0.00 58.31 52.70 2d13 n LYS 90 Cb 0.53 -3.45 -0.10 0.00 -0.02 0.00 0.00 35.03 32.00 2d13 n LYS 90 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2d13 s VAL 91 N 3.93 0.66 -0.13 -0.18 -7.23 -1.26 -4.87 120.40 111.31 2d13 s VAL 91 Ca 0.53 -1.96 0.15 0.00 -1.81 0.00 0.00 61.98 58.89 2d13 s VAL 91 Cb 0.04 -1.90 -0.24 0.00 0.56 0.00 0.00 36.38 34.84 2d13 s VAL 91 CO 0.06 -0.67 0.32 0.47 -0.31 0.00 0.00 175.10 174.97 2d13 n ASP 92 N -0.14 0.48 -3.81 4.85 8.00 0.29 -4.98 116.55 121.24 2d13 n ASP 92 Ca -0.09 0.17 -0.09 0.00 0.71 0.00 0.00 54.79 55.49 2d13 n ASP 92 Cb 0.62 0.47 -0.04 0.00 -0.02 0.00 0.00 41.12 42.15 2d13 n ASP 92 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2d13 s GLY 93 N -5.36 0.02 -0.04 0.44 0.00 -1.22 -1.47 107.32 99.70 2d13 s GLY 93 Ca -0.09 -0.36 0.01 0.00 0.00 0.00 0.00 44.72 44.29 2d13 s GLY 93 CO 0.82 -0.30 -0.04 -0.26 0.00 0.00 0.00 173.10 173.32 2d13 s ILE 94 N -3.91 3.87 -0.25 0.90 -4.36 -0.35 -2.34 121.20 114.77 2d13 s ILE 94 Ca 0.12 -0.56 -0.03 0.00 -0.26 0.00 0.00 60.65 59.92 2d13 s ILE 94 Cb -0.02 -2.65 0.01 0.00 1.25 0.00 0.00 42.46 41.06 2d13 s ILE 94 CO 0.01 0.49 -0.04 -0.69 0.24 0.00 0.00 174.94 174.96 2d13 s VAL 95 N -0.93 3.17 0.37 8.37 1.01 -0.09 -1.34 120.40 130.94 2d13 s VAL 95 Ca 0.15 -0.81 0.08 0.00 0.00 0.00 0.00 61.98 61.40 2d13 s VAL 95 Cb -0.11 -2.56 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 2d13 s VAL 95 CO 0.05 0.26 0.21 0.00 0.00 0.00 0.00 175.10 175.62 2d13 s ALA 96 N 1.40 3.66 -0.54 5.51 0.00 -0.20 -1.52 121.76 130.07 2d13 s ALA 96 Ca 0.02 -1.86 0.15 0.00 0.00 0.00 0.00 51.96 50.27 2d13 s ALA 96 Cb -0.16 -0.78 0.52 0.00 0.00 0.00 0.00 23.12 22.70 2d13 s ALA 96 CO -0.03 -0.05 1.43 0.41 0.00 0.00 0.00 175.76 177.52 2d13 n GLY 97 N -1.27 3.41 3.62 0.00 0.00 -1.26 -4.17 105.19 105.52 2d13 n GLY 97 Ca -0.01 -0.82 -0.37 0.00 0.00 0.00 0.00 46.02 44.82 2d13 n GLY 97 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d13 n ALA 98 N 0.11 0.18 0.00 4.61 0.00 -1.26 -4.76 120.51 119.38 2d13 n ALA 98 Ca 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2d13 n ALA 98 Cb 0.78 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 18.11 2d13 n ALA 98 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2d13 n LEU 99 N -0.99 0.82 0.00 0.00 7.94 -1.26 -2.86 117.00 120.66 2d13 n LEU 99 Ca 0.14 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.04 2d13 n LEU 99 Cb 0.48 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.43 2d13 n LEU 99 CO 0.49 0.04 -0.12 0.00 -1.11 0.00 0.00 177.39 176.68 2d13 n ALA 100 N -2.56 2.20 -1.61 1.96 0.00 -1.26 0.10 120.51 119.34 2d13 n ALA 100 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 53.44 52.95 2d13 n ALA 100 Cb 0.33 0.12 -0.04 0.00 0.00 0.00 0.00 19.45 19.86 2d13 n ALA 100 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d13 n SER 101 N -1.92 1.86 -0.11 0.00 2.88 -1.26 -4.90 113.62 110.17 2d13 n SER 101 Ca 0.00 1.13 -0.12 0.00 -1.33 0.00 0.00 58.87 58.55 2d13 n SER 101 Cb 0.12 -1.27 -0.14 0.00 -0.75 0.00 0.00 64.21 62.17 2d13 n SER 101 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2d13 n ARG 102 N 2.22 0.74 0.09 -1.46 0.63 -1.26 -3.93 116.66 113.68 2d13 n ARG 102 Ca 0.16 0.03 0.00 0.00 -0.92 0.00 0.00 57.85 57.12 2d13 n ARG 102 Cb 0.24 -1.51 0.31 0.00 0.45 0.00 0.00 32.46 31.96 2d13 n ARG 102 CO 0.00 0.00 0.00 -0.92 -2.51 0.00 0.00 177.63 174.20 2d13 h TYR 103 N 0.00 0.32 0.17 -0.14 5.03 -2.00 -0.41 116.97 119.94 2d13 h TYR 103 Ca -0.54 -0.05 -0.01 0.00 2.58 0.00 0.00 58.73 60.70 2d13 h TYR 103 Cb 2.12 -0.09 0.00 0.00 1.55 0.00 0.00 36.73 40.32 2d13 h TYR 103 CO 0.01 0.49 -0.08 1.96 -1.32 0.00 0.00 178.16 179.22 2d13 h GLN 104 N 0.28 -0.22 -0.64 1.82 4.20 -1.98 -2.99 115.11 115.58 2d13 h GLN 104 Ca 0.05 0.01 0.11 0.00 0.06 0.00 0.00 58.65 58.89 2d13 h GLN 104 Cb 0.53 0.05 -0.08 0.00 0.30 0.00 0.00 27.48 28.27 2d13 h GLN 104 CO 0.04 0.13 0.20 -0.22 -0.67 0.00 0.00 178.83 178.31 2d13 h LYS 105 N -0.61 0.34 -0.13 1.46 3.64 -1.62 -2.35 116.57 117.30 2d13 h LYS 105 Ca -0.02 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.38 2d13 h LYS 105 Cb 0.45 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 32.14 2d13 h LYS 105 CO 0.04 0.23 -0.25 0.93 -2.27 0.00 0.00 179.45 178.12 2d13 h GLU 106 N 0.35 -0.31 -0.94 1.90 4.39 -1.05 0.11 114.58 119.02 2d13 h GLU 106 Ca 0.34 0.02 0.03 0.00 0.34 0.00 0.00 59.36 60.09 2d13 h GLU 106 Cb 0.48 0.07 -0.05 0.00 -0.10 0.00 0.00 28.75 29.15 2d13 h GLU 106 CO -0.37 -0.21 0.62 -0.09 -1.16 0.00 0.00 179.01 177.80 2d13 h ARG 107 N -0.32 1.17 -0.08 2.33 2.43 -1.29 -1.52 114.38 117.10 2d13 h ARG 107 Ca 0.10 -0.07 -0.19 0.00 -0.81 0.00 0.00 59.98 59.01 2d13 h ARG 107 Cb 0.47 -0.26 -0.00 0.00 -0.42 0.00 0.00 29.97 29.76 2d13 h ARG 107 CO -0.31 0.77 -0.76 0.82 -1.51 0.00 0.00 179.97 178.98 2d13 h ILE 108 N 1.20 1.37 0.00 1.20 2.04 -0.94 -2.95 117.51 119.43 2d13 h ILE 108 Ca 0.37 -2.16 -0.10 0.00 1.00 0.00 0.00 64.86 63.97 2d13 h ILE 108 Cb -0.02 2.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 2d13 h ILE 108 CO -0.11 0.65 -0.48 -0.33 0.00 0.00 0.00 178.15 177.89 2d13 h GLU 109 N 0.29 0.00 -0.06 2.37 5.08 -0.38 -2.27 114.58 119.62 2d13 h GLU 109 Ca -0.04 0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.15 2d13 h GLU 109 Cb 1.35 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.59 2d13 h GLU 109 CO 0.13 0.48 -0.72 -0.91 -1.00 0.00 0.00 179.01 176.99 2d13 h ASN 110 N 0.00 0.39 -0.08 1.42 2.35 -1.24 0.61 115.58 119.03 2d13 h ASN 110 Ca -0.00 -0.26 -0.09 0.00 -0.55 0.00 0.00 56.30 55.40 2d13 h ASN 110 Cb 0.85 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 39.10 2d13 h ASN 110 CO 0.06 0.98 -0.30 0.58 -1.65 0.00 0.00 177.43 177.11 2d13 h VAL 111 N 0.22 1.41 -0.96 2.81 2.07 -1.40 -2.40 116.25 118.00 2d13 h VAL 111 Ca -0.03 -1.66 0.01 0.00 0.82 0.00 0.00 66.70 65.84 2d13 h VAL 111 Cb 1.28 2.25 -0.05 0.00 -1.52 0.00 0.00 31.29 33.26 2d13 h VAL 111 CO 0.12 0.48 0.62 0.00 0.02 0.00 0.00 177.57 178.81 2d13 h ALA 112 N 0.46 1.29 0.55 1.67 0.00 -1.40 -1.90 119.26 119.93 2d13 h ALA 112 Ca -0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2d13 h ALA 112 Cb 0.93 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2d13 h ALA 112 CO 0.06 0.65 -0.50 -0.09 0.00 0.00 0.00 179.25 179.37 2d13 h ARG 113 N 1.31 -1.00 0.00 0.00 9.65 -0.81 0.14 114.38 123.68 2d13 h ARG 113 Ca 0.35 0.07 0.00 0.00 -1.10 0.00 0.00 59.98 59.30 2d13 h ARG 113 Cb -0.13 0.23 0.00 0.00 -1.39 0.00 0.00 29.97 28.68 2d13 h ARG 113 CO -0.07 -0.66 0.00 0.93 2.80 0.00 0.00 179.97 182.96 2d13 h GLU 114 N -1.03 0.00 -0.02 0.20 5.08 -1.19 -1.36 114.58 116.27 2d13 h GLU 114 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2d13 h GLU 114 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2d13 h GLU 114 CO -0.03 0.00 -0.36 1.28 -1.00 0.00 0.00 179.01 178.90 2d13 n LEU 115 N -2.65 1.95 -2.49 1.33 4.77 -0.65 -4.99 117.00 114.28 2d13 n LEU 115 Ca -0.02 -0.79 -0.14 0.00 -0.03 0.00 0.00 56.01 55.03 2d13 n LEU 115 Cb 0.06 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.20 2d13 n LEU 115 CO 0.15 0.36 0.14 0.61 -1.33 0.00 0.00 177.39 177.32 2d13 n GLY 116 N 1.28 -0.02 3.45 -0.72 0.00 0.31 -5.03 105.19 104.46 2d13 n GLY 116 Ca 0.08 -0.09 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 2d13 n GLY 116 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d13 s LEU 117 N -4.96 2.59 0.09 0.99 1.43 -0.21 -4.92 118.68 113.68 2d13 s LEU 117 Ca 0.28 -0.35 -0.30 0.00 -1.03 0.00 0.00 54.13 52.73 2d13 s LEU 117 Cb -0.12 -1.51 -0.05 0.00 0.03 0.00 0.00 46.19 44.53 2d13 s LEU 117 CO 0.46 0.29 1.01 -0.75 0.23 0.00 0.00 176.35 177.60 2d13 s LYS 118 N -1.10 4.63 -0.18 1.70 2.20 -0.54 -4.50 119.74 121.95 2d13 s LYS 118 Ca 0.13 1.51 -0.09 0.00 -0.36 0.00 0.00 55.97 57.16 2d13 s LYS 118 Cb -0.10 -3.38 -0.05 0.00 -1.51 0.00 0.00 37.83 32.79 2d13 s LYS 118 CO 0.03 0.09 0.13 0.08 -0.36 0.00 0.00 175.35 175.31 2d13 s VAL 119 N 0.31 5.38 -0.22 4.02 1.01 -1.26 -1.21 120.40 128.43 2d13 s VAL 119 Ca 0.50 0.17 0.02 0.00 0.00 0.00 0.00 61.98 62.67 2d13 s VAL 119 Cb -0.24 -3.42 0.04 0.00 0.00 0.00 0.00 36.38 32.75 2d13 s VAL 119 CO 0.30 0.49 -0.15 -0.31 0.00 0.00 0.00 175.10 175.43 2d13 s TYR 120 N 0.02 3.02 -0.66 5.22 2.02 -0.45 -4.98 117.35 121.53 2d13 s TYR 120 Ca 0.09 -1.93 0.05 0.00 -0.37 0.00 0.00 57.07 54.91 2d13 s TYR 120 Cb -0.11 -1.94 0.16 0.00 -0.40 0.00 0.00 41.96 39.67 2d13 s TYR 120 CO -0.00 -0.83 0.44 0.95 -1.57 0.00 0.00 175.55 174.54 2d13 s THR 121 N 1.21 2.71 -0.63 -0.71 -4.23 -1.26 -1.03 115.64 111.70 2d13 s THR 121 Ca -0.01 -4.02 0.15 0.00 -1.18 0.00 0.00 61.69 56.63 2d13 s THR 121 Cb -0.16 -2.80 0.15 0.00 1.34 0.00 0.00 72.50 71.02 2d13 s THR 121 CO -0.09 -0.98 1.45 -0.81 -0.54 0.00 0.00 174.62 173.66 2d13 n PRO 122 N 2.23 0.09 0.00 3.99 -0.04 -1.26 -2.14 135.00 137.87 2d13 n PRO 122 Ca 0.17 0.48 0.10 0.00 -0.04 0.00 0.00 63.50 64.21 2d13 n PRO 122 Cb 0.35 -1.73 0.04 0.00 -0.04 0.00 0.00 33.50 32.12 2d13 n PRO 122 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2d13 n ALA 123 N -1.65 2.95 -1.66 0.55 0.00 -1.25 -5.00 120.51 114.45 2d13 n ALA 123 Ca 0.01 -0.62 -0.46 0.00 0.00 0.00 0.00 53.44 52.37 2d13 n ALA 123 Cb 0.09 -0.67 -0.04 0.00 0.00 0.00 0.00 19.45 18.83 2d13 n ALA 123 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 2d13 n TRP 124 N 0.47 2.17 -2.14 0.00 -0.00 -0.91 -2.74 117.44 114.29 2d13 n TRP 124 Ca 0.10 0.35 -0.13 0.00 -0.00 0.00 0.00 57.50 57.82 2d13 n TRP 124 Cb 0.44 -2.50 -0.02 0.00 -0.00 0.00 0.00 31.31 29.24 2d13 n TRP 124 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 2d13 n GLU 125 N 2.92 -1.93 -3.92 5.87 1.02 0.28 -4.95 120.64 119.92 2d13 n GLU 125 Ca 0.15 0.67 -0.35 0.00 -0.02 0.00 0.00 57.16 57.61 2d13 n GLU 125 Cb 0.29 -5.17 -0.06 0.00 -0.02 0.00 0.00 31.44 26.48 2d13 n GLU 125 CO 0.00 0.00 0.00 -1.59 1.18 0.00 0.00 177.13 176.72 2d13 s LYS 126 N -4.49 3.40 -0.07 3.49 -2.85 -1.11 -5.02 119.74 113.10 2d13 s LYS 126 Ca 0.00 -0.26 -0.37 0.00 -1.00 0.00 0.00 55.97 54.34 2d13 s LYS 126 Cb 0.00 -3.11 -0.15 0.00 -2.06 0.00 0.00 37.83 32.50 2d13 s LYS 126 CO 0.00 0.72 1.59 -3.47 0.10 0.00 0.00 175.35 174.28 2d13 n ASP 127 N 1.42 2.30 -0.12 0.03 2.03 -1.26 -4.80 116.55 116.16 2d13 n ASP 127 Ca -0.15 1.08 -0.06 0.00 0.52 0.00 0.00 54.79 56.18 2d13 n ASP 127 Cb 0.54 -1.22 0.00 0.00 -0.72 0.00 0.00 41.12 39.72 2d13 n ASP 127 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 2d13 h PRO 128 N 6.28 -0.16 0.26 -0.67 0.11 -1.98 0.47 132.00 136.31 2d13 h PRO 128 Ca -0.47 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 2d13 h PRO 128 Cb 1.31 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.46 2d13 h PRO 128 CO 0.88 -0.11 -0.13 -0.92 -0.21 0.00 0.00 178.00 177.52 2d13 h TYR 129 N -0.17 -0.33 0.00 0.65 3.20 -1.91 0.41 116.97 118.83 2d13 h TYR 129 Ca 0.19 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.03 2d13 h TYR 129 Cb 0.47 0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.84 2d13 h TYR 129 CO -0.46 -0.14 -0.12 1.96 -1.64 0.00 0.00 178.16 177.75 2d13 h GLN 130 N -0.43 0.00 0.30 1.82 1.08 -1.87 -1.21 115.11 114.79 2d13 h GLN 130 Ca -0.04 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.15 2d13 h GLN 130 Cb 0.33 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 2d13 h GLN 130 CO 0.06 0.12 -0.14 -0.92 -0.95 0.00 0.00 178.83 177.00 2d13 h TYR 131 N 0.00 -0.37 -0.85 2.96 3.20 0.46 0.13 116.97 122.50 2d13 h TYR 131 Ca -0.00 -0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.91 2d13 h TYR 131 Cb 0.23 0.12 -0.06 0.00 1.54 0.00 0.00 36.73 38.57 2d13 h TYR 131 CO 0.00 -0.13 0.54 0.52 -1.64 0.00 0.00 178.16 177.45 2d13 h MET 132 N -0.54 0.99 -0.63 1.82 2.86 -0.38 -1.08 114.93 117.96 2d13 h MET 132 Ca -0.04 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 2d13 h MET 132 Cb 0.40 -0.22 -0.03 0.00 0.06 0.00 0.00 31.60 31.81 2d13 h MET 132 CO 0.07 0.65 0.34 -0.07 1.06 0.00 0.00 176.91 178.96 2d13 h LEU 133 N 1.02 0.79 -0.54 1.22 3.38 -1.04 -2.33 115.31 117.80 2d13 h LEU 133 Ca 0.36 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.26 2d13 h LEU 133 Cb 0.09 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 2d13 h LEU 133 CO -0.14 0.66 0.32 -0.08 0.09 0.00 0.00 178.44 179.28 2d13 h GLU 134 N 0.86 0.62 -0.40 1.13 4.81 0.22 0.96 114.58 122.78 2d13 h GLU 134 Ca 0.22 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 2d13 h GLU 134 Cb 0.05 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.27 2d13 h GLU 134 CO -0.04 0.41 0.15 0.82 -0.73 0.00 0.00 179.01 179.62 2d13 h ILE 135 N 0.64 1.16 -0.13 2.32 2.04 -0.93 -0.71 117.51 121.89 2d13 h ILE 135 Ca 0.22 -0.49 -0.08 0.00 1.00 0.00 0.00 64.86 65.51 2d13 h ILE 135 Cb 0.03 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 36.80 2d13 h ILE 135 CO -0.10 0.19 -0.23 0.40 0.00 0.00 0.00 178.15 178.40 2d13 h ILE 136 N 0.56 1.37 -0.24 -0.67 2.04 -0.76 -2.29 117.51 117.52 2d13 h ILE 136 Ca 0.14 -1.50 0.02 0.00 1.00 0.00 0.00 64.86 64.52 2d13 h ILE 136 Cb 0.13 2.04 -0.02 0.00 -0.74 0.00 0.00 36.82 38.22 2d13 h ILE 136 CO -0.01 0.44 0.10 0.11 0.00 0.00 0.00 178.15 178.79 2d13 h LYS 137 N -0.03 0.22 0.00 2.37 1.57 -0.36 -1.85 116.57 118.48 2d13 h LYS 137 Ca 0.01 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2d13 h LYS 137 Cb 0.82 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.08 2d13 h LYS 137 CO 0.05 0.14 0.03 1.28 -0.57 0.00 0.00 179.45 180.38 2d13 n LEU 138 N -5.01 0.00 0.00 2.94 4.77 -0.32 -4.80 117.00 114.59 2d13 n LEU 138 Ca -0.02 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 2d13 n LEU 138 Cb 0.07 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.74 2d13 n LEU 138 CO 0.31 -0.43 0.00 0.61 -1.33 0.00 0.00 177.39 176.55 2d13 n GLY 139 N -1.42 0.81 3.73 -0.72 0.00 -0.70 -4.56 105.19 102.33 2d13 n GLY 139 Ca 0.00 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 2d13 n GLY 139 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2d13 s PHE 140 N -2.00 3.36 -0.44 1.61 0.40 -0.86 -4.53 117.98 115.52 2d13 s PHE 140 Ca 0.00 1.28 -0.13 0.00 -0.60 0.00 0.00 56.93 57.49 2d13 s PHE 140 Cb 0.00 -3.51 0.07 0.00 0.51 0.00 0.00 43.02 40.09 2d13 s PHE 140 CO 0.00 -1.56 0.33 0.15 0.70 0.00 0.00 175.22 174.83 2d13 s LYS 141 N 0.22 2.81 0.02 0.44 -0.14 0.15 -4.75 119.74 118.49 2d13 s LYS 141 Ca 0.57 -1.38 0.08 0.00 -1.36 0.00 0.00 55.97 53.88 2d13 s LYS 141 Cb -0.34 -3.96 -0.03 0.00 -1.68 0.00 0.00 37.83 31.83 2d13 s LYS 141 CO 0.35 -0.98 -0.25 0.08 -0.76 0.00 0.00 175.35 173.79 2d13 s VAL 142 N 1.54 2.22 -0.03 3.17 1.01 -1.26 -0.91 120.40 126.14 2d13 s VAL 142 Ca 0.03 -1.25 0.06 0.00 0.00 0.00 0.00 61.98 60.83 2d13 s VAL 142 Cb -0.23 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.29 2d13 s VAL 142 CO 0.05 0.45 -0.23 -0.69 0.00 0.00 0.00 175.10 174.68 2d13 s VAL 143 N -0.75 1.81 -0.26 2.92 1.01 -0.17 -0.65 120.40 124.32 2d13 s VAL 143 Ca 0.11 -0.96 -0.29 0.00 0.00 0.00 0.00 61.98 60.85 2d13 s VAL 143 Cb -0.10 -1.52 0.01 0.00 0.00 0.00 0.00 36.38 34.77 2d13 s VAL 143 CO 0.01 0.51 1.11 -0.36 0.00 0.00 0.00 175.10 176.37 2d13 s PHE 144 N -0.34 3.14 -1.35 5.22 0.08 -0.58 -0.88 117.98 123.27 2d13 s PHE 144 Ca 0.03 1.24 0.12 0.00 0.12 0.00 0.00 56.93 58.45 2d13 s PHE 144 Cb -0.11 -3.52 0.17 0.00 -0.57 0.00 0.00 43.02 39.00 2d13 s PHE 144 CO 0.01 -0.88 1.01 1.33 -0.10 0.00 0.00 175.22 176.58 2d13 n VAL 145 N 5.61 0.32 -3.61 -0.44 0.24 -0.68 -0.06 118.33 119.70 2d13 n VAL 145 Ca 0.13 -0.66 -0.09 0.00 -2.04 0.00 0.00 64.34 61.67 2d13 n VAL 145 Cb 0.46 1.01 -0.06 0.00 -1.47 0.00 0.00 33.84 33.79 2d13 n VAL 145 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d13 s ALA 146 N -1.00 -1.97 0.01 2.33 0.00 -1.22 -0.48 121.76 119.44 2d13 s ALA 146 Ca 0.18 1.72 -0.01 0.00 0.00 0.00 0.00 51.96 53.85 2d13 s ALA 146 Cb 0.11 -1.09 -0.01 0.00 0.00 0.00 0.00 23.12 22.13 2d13 s ALA 146 CO 0.16 -0.27 0.00 0.14 0.00 0.00 0.00 175.76 175.79 2d13 s VAL 147 N -0.46 0.07 -0.46 0.00 -7.23 -0.74 -1.33 120.40 110.26 2d13 s VAL 147 Ca 0.01 -0.57 0.06 0.00 -1.81 0.00 0.00 61.98 59.67 2d13 s VAL 147 Cb -0.03 -0.20 0.31 0.00 0.56 0.00 0.00 36.38 37.02 2d13 s VAL 147 CO -0.03 -0.31 1.09 -0.24 -0.31 0.00 0.00 175.10 175.30 2d13 n SER 148 N 2.11 -2.40 -3.69 4.85 2.88 0.45 -0.73 113.62 117.08 2d13 n SER 148 Ca -0.20 -3.57 -0.14 0.00 -1.33 0.00 0.00 58.87 53.63 2d13 n SER 148 Cb 0.57 1.89 -0.08 0.00 -0.75 0.00 0.00 64.21 65.83 2d13 n SER 148 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2d13 s ALA 149 N 0.33 -1.13 -0.06 -1.46 0.00 -1.26 -4.58 121.76 113.61 2d13 s ALA 149 Ca 0.24 0.93 -0.29 0.00 0.00 0.00 0.00 51.96 52.83 2d13 s ALA 149 Cb 0.28 -0.29 -0.07 0.00 0.00 0.00 0.00 23.12 23.05 2d13 s ALA 149 CO -0.09 -0.27 1.94 -0.47 0.00 0.00 0.00 175.76 176.87 2d13 s TYR 150 N -0.65 1.45 0.00 0.00 5.04 -1.26 -1.76 117.35 120.17 2d13 s TYR 150 Ca -0.07 -0.04 0.00 0.00 -2.44 0.00 0.00 57.07 54.52 2d13 s TYR 150 Cb -0.03 -4.10 0.00 0.00 0.35 0.00 0.00 41.96 38.17 2d13 s TYR 150 CO 0.04 -4.70 0.00 0.41 -1.34 0.00 0.00 175.55 169.95 2d13 n GLY 151 N 4.76 2.11 3.32 8.97 0.00 -1.26 -4.87 105.19 118.22 2d13 n GLY 151 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2d13 n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d13 s LEU 152 N 0.00 5.21 0.00 0.99 1.43 -0.72 -5.07 118.68 120.52 2d13 s LEU 152 Ca 0.00 -1.37 -0.04 0.00 -1.03 0.00 0.00 54.13 51.69 2d13 s LEU 152 Cb 0.00 -2.05 0.11 0.00 0.03 0.00 0.00 46.19 44.28 2d13 s LEU 152 CO 0.00 -0.54 0.68 -0.46 0.23 0.00 0.00 176.35 176.26 2d13 n ASN 153 N 5.01 0.57 0.28 2.29 0.23 -1.26 -4.62 115.26 117.74 2d13 n ASN 153 Ca -0.11 -1.56 0.18 0.00 -0.53 0.00 0.00 54.58 52.56 2d13 n ASN 153 Cb 0.44 -0.48 0.93 0.00 -2.08 0.00 0.00 39.78 38.59 2d13 n ASN 153 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2d13 h GLU 154 N 0.00 0.00 0.00 -3.83 4.81 -1.97 -2.97 114.58 110.62 2d13 h GLU 154 Ca -0.22 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 2d13 h GLU 154 Cb 0.74 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.12 2d13 h GLU 154 CO 0.21 0.00 0.00 -1.13 -0.73 0.00 0.00 179.01 177.36 2d13 n SER 155 N -3.31 0.00 0.06 1.04 3.41 -1.26 -2.77 113.62 110.79 2d13 n SER 155 Ca -0.00 0.43 -0.07 0.00 -0.26 0.00 0.00 58.87 58.96 2d13 n SER 155 Cb 0.29 -0.46 -0.12 0.00 -0.26 0.00 0.00 64.21 63.66 2d13 n SER 155 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 2d13 h TRP 156 N 0.00 0.02 -1.88 7.33 4.06 -1.91 -3.42 115.95 120.15 2d13 h TRP 156 Ca 0.00 -0.01 -0.65 0.00 2.06 0.00 0.00 58.89 60.28 2d13 h TRP 156 Cb 0.23 -0.00 0.04 0.00 -1.00 0.00 0.00 29.16 28.42 2d13 h TRP 156 CO 0.00 1.01 0.80 1.28 -3.56 0.00 0.00 178.44 177.97 2d13 n LEU 157 N -3.35 2.62 0.00 -4.49 4.77 -1.11 -0.40 117.00 115.03 2d13 n LEU 157 Ca -0.01 1.06 0.00 0.00 -0.03 0.00 0.00 56.01 57.04 2d13 n LEU 157 Cb 0.94 -1.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 2d13 n LEU 157 CO 0.47 -0.47 0.00 0.61 -1.33 0.00 0.00 177.39 176.67 2d13 n GLY 158 N 3.60 1.84 3.77 -0.72 0.00 0.91 -4.99 105.19 109.60 2d13 n GLY 158 Ca 0.21 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 2d13 n GLY 158 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d13 s ARG 159 N -0.04 4.18 -0.14 1.61 3.52 0.46 -4.71 118.95 123.83 2d13 s ARG 159 Ca 0.00 1.69 -0.14 0.00 -0.13 0.00 0.00 55.73 57.15 2d13 s ARG 159 Cb 0.00 -2.68 -0.05 0.00 -1.56 0.00 0.00 34.95 30.66 2d13 s ARG 159 CO 0.00 -0.17 0.33 -2.00 -0.81 0.00 0.00 175.30 172.64 2d13 s GLU 160 N -2.27 4.22 -0.20 5.12 2.12 -1.26 -1.53 118.70 124.90 2d13 s GLU 160 Ca 0.56 0.17 -0.28 0.00 0.36 0.00 0.00 54.97 55.77 2d13 s GLU 160 Cb -0.27 -3.41 -0.05 0.00 0.26 0.00 0.00 34.13 30.67 2d13 s GLU 160 CO 0.34 0.27 2.03 -1.17 -0.54 0.00 0.00 175.26 176.19 2d13 s LEU 161 N 0.35 3.65 0.26 2.70 2.96 0.18 -4.82 118.68 123.96 2d13 s LEU 161 Ca 0.18 1.87 0.01 0.00 -0.22 0.00 0.00 54.13 55.97 2d13 s LEU 161 Cb -0.14 -3.52 -0.04 0.00 0.50 0.00 0.00 46.19 42.99 2d13 s LEU 161 CO 0.05 -1.70 0.13 0.54 -1.32 0.00 0.00 176.35 174.06 2d13 s ASN 162 N 6.83 0.99 0.26 3.68 2.20 -1.26 -4.64 114.94 123.01 2d13 s ASN 162 Ca 0.91 -1.45 -0.01 0.00 -0.94 0.00 0.00 52.86 51.38 2d13 s ASN 162 Cb -0.31 0.30 0.54 0.00 -2.00 0.00 0.00 41.25 39.78 2d13 s ASN 162 CO 0.35 -0.82 1.76 1.88 -2.94 0.00 0.00 177.10 177.33 2d13 h TYR 163 N 2.40 0.77 0.43 1.54 0.05 -1.99 0.25 116.97 120.42 2d13 h TYR 163 Ca -0.36 0.03 -0.01 0.00 0.05 0.00 0.00 58.73 58.44 2d13 h TYR 163 Cb 1.25 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 38.76 2d13 h TYR 163 CO 0.63 0.17 -0.39 -0.22 -1.05 0.00 0.00 178.16 177.30 2d13 h LYS 164 N 0.62 -0.78 -0.83 4.88 3.64 -1.96 -2.75 116.57 119.38 2d13 h LYS 164 Ca 0.47 0.05 0.09 0.00 -1.27 0.00 0.00 60.65 59.99 2d13 h LYS 164 Cb 0.67 0.18 -0.06 0.00 -0.41 0.00 0.00 32.23 32.61 2d13 h LYS 164 CO -0.37 -0.52 0.54 -0.91 -2.27 0.00 0.00 179.45 175.92 2d13 h ASN 165 N -0.81 0.75 -0.22 4.20 2.35 -1.69 -2.83 115.58 117.33 2d13 h ASN 165 Ca -0.06 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2d13 h ASN 165 Cb 0.70 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.91 2d13 h ASN 165 CO -0.03 0.46 0.14 0.25 -1.65 0.00 0.00 177.43 176.60 2d13 h LEU 166 N 0.84 0.24 -1.33 1.61 5.85 -0.80 -1.89 115.31 119.83 2d13 h LEU 166 Ca 0.38 -0.00 0.02 0.00 0.84 0.00 0.00 57.88 59.12 2d13 h LEU 166 Cb 0.36 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 2d13 h LEU 166 CO -0.15 0.18 0.46 -0.33 -0.34 0.00 0.00 178.44 178.27 2d13 h GLU 167 N 0.29 0.86 -0.36 1.25 4.39 -1.24 -0.95 114.58 118.83 2d13 h GLU 167 Ca 0.08 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.69 2d13 h GLU 167 Cb -0.03 -0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 28.41 2d13 h GLU 167 CO -0.02 0.57 0.04 0.93 -1.16 0.00 0.00 179.01 179.36 2d13 h GLU 168 N 0.89 0.54 -0.41 2.33 5.08 -1.26 0.00 114.58 121.76 2d13 h GLU 168 Ca 0.27 -0.10 -0.12 0.00 -1.00 0.00 0.00 59.36 58.41 2d13 h GLU 168 Cb -0.01 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2d13 h GLU 168 CO -0.07 0.54 -0.22 -0.07 -1.00 0.00 0.00 179.01 178.19 2d13 h LEU 169 N 0.52 0.90 -0.00 1.33 3.38 -0.45 -0.85 115.31 120.14 2d13 h LEU 169 Ca 0.12 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.68 2d13 h LEU 169 Cb 0.28 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2d13 h LEU 169 CO 0.00 1.11 -0.01 0.50 0.09 0.00 0.00 178.44 180.14 2d13 h LYS 170 N 0.68 -0.02 -0.68 1.13 3.64 -0.83 0.65 116.57 121.13 2d13 h LYS 170 Ca 0.09 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.53 2d13 h LYS 170 Cb 0.79 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.55 2d13 h LYS 170 CO 0.06 -0.01 0.38 0.87 -2.27 0.00 0.00 179.45 178.48 2d13 h LYS 171 N -0.02 0.68 0.00 1.90 1.79 -0.89 0.31 116.57 120.33 2d13 h LYS 171 Ca 0.01 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 2d13 h LYS 171 Cb 0.03 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 30.53 2d13 h LYS 171 CO -0.01 0.45 0.00 -0.07 -1.08 0.00 0.00 179.45 178.73 2d13 h LEU 172 N 0.70 0.00 0.12 2.94 4.07 -0.70 -3.06 115.31 119.38 2d13 h LEU 172 Ca 0.31 0.00 -0.17 0.00 0.08 0.00 0.00 57.88 58.10 2d13 h LEU 172 Cb 0.20 0.00 0.02 0.00 1.08 0.00 0.00 40.66 41.96 2d13 h LEU 172 CO -0.19 0.00 -0.74 -1.28 -1.08 0.00 0.00 178.44 175.15 2d13 h SER 173 N 0.00 0.45 0.00 -0.43 0.87 0.20 -1.50 113.55 113.14 2d13 h SER 173 Ca 0.00 -0.94 0.00 0.00 -1.23 0.00 0.00 61.79 59.62 2d13 h SER 173 Cb 0.72 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 2d13 h SER 173 CO 0.00 1.35 0.00 -0.62 -0.53 0.00 0.00 176.83 177.03 2d13 n GLU 174 N -4.16 0.91 0.11 2.24 1.02 0.91 -1.61 120.64 120.05 2d13 n GLU 174 Ca -0.13 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.01 2d13 n GLU 174 Cb 0.79 -1.04 0.00 0.00 -0.02 0.00 0.00 31.44 31.16 2d13 n GLU 174 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2d13 n LYS 175 N 1.26 0.00 0.02 3.49 4.81 -1.21 -4.95 118.16 121.58 2d13 n LYS 175 Ca 0.00 0.00 0.11 0.00 -0.87 0.00 0.00 58.31 57.55 2d13 n LYS 175 Cb 0.46 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.42 2d13 n LYS 175 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2d13 n TYR 176 N -2.98 0.27 -0.78 5.64 4.01 -0.57 -5.00 117.16 117.75 2d13 n TYR 176 Ca 0.00 0.08 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 2d13 n TYR 176 Cb 0.00 -0.53 0.00 0.00 -0.31 0.00 0.00 39.34 38.50 2d13 n TYR 176 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2d13 n GLY 177 N 1.29 0.93 3.82 2.72 0.00 -0.64 -5.01 105.19 108.30 2d13 n GLY 177 Ca -0.01 -0.51 -0.35 0.00 0.00 0.00 0.00 46.02 45.15 2d13 n GLY 177 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2d13 s ILE 178 N -2.00 4.54 0.14 -0.61 -4.36 -1.25 -5.01 121.20 112.66 2d13 s ILE 178 Ca 0.00 1.29 -0.31 0.00 -0.26 0.00 0.00 60.65 61.37 2d13 s ILE 178 Cb 0.00 -3.82 -0.08 0.00 1.25 0.00 0.00 42.46 39.80 2d13 s ILE 178 CO 0.00 0.12 1.34 -1.00 0.24 0.00 0.00 174.94 175.64 2d13 s HIS 179 N -1.63 3.27 0.08 1.37 3.76 -1.26 -4.52 115.29 116.35 2d13 s HIS 179 Ca 0.46 1.09 0.32 0.00 -0.15 0.00 0.00 55.06 56.79 2d13 s HIS 179 Cb -0.16 -3.63 1.55 0.00 1.11 0.00 0.00 32.58 31.46 2d13 s HIS 179 CO 0.20 -2.08 1.97 0.82 -0.85 0.00 0.00 174.74 174.81 2d13 h ILE 180 N 4.07 0.00 -0.41 0.60 2.04 -1.94 -2.60 117.51 119.26 2d13 h ILE 180 Ca -0.43 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.22 2d13 h ILE 180 Cb 1.21 1.05 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 2d13 h ILE 180 CO 0.82 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.97 2d13 n ALA 181 N -1.96 2.53 -1.12 1.87 0.00 -1.26 -4.92 120.51 115.66 2d13 n ALA 181 Ca -0.00 -1.49 -0.04 0.00 0.00 0.00 0.00 53.44 51.90 2d13 n ALA 181 Cb 0.17 -0.64 -0.02 0.00 0.00 0.00 0.00 19.45 18.97 2d13 n ALA 181 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d13 n GLY 182 N 0.50 0.67 3.76 0.00 0.00 -0.98 -4.96 105.19 104.17 2d13 n GLY 182 Ca 0.17 -0.44 -0.39 0.00 0.00 0.00 0.00 46.02 45.36 2d13 n GLY 182 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d13 s GLU 183 N -1.78 3.47 0.00 1.61 8.01 -1.26 -2.19 118.70 126.56 2d13 s GLU 183 Ca 0.00 2.37 0.00 0.00 0.01 0.00 0.00 54.97 57.35 2d13 s GLU 183 Cb 0.00 -2.51 0.00 0.00 -4.31 0.00 0.00 34.13 27.31 2d13 s GLU 183 CO 0.00 -0.97 0.00 0.41 0.01 0.00 0.00 175.26 174.71 2d13 n GLY 184 N 0.63 2.32 0.00 -1.39 0.00 -1.26 -3.64 105.19 101.85 2d13 n GLY 184 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2d13 n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d13 n GLY 185 N -2.00 1.19 0.37 -0.02 0.00 -0.93 -4.99 105.19 98.80 2d13 n GLY 185 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 2d13 n GLY 185 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2d13 h GLU 186 N 1.79 0.91 -2.91 1.61 4.39 -1.60 -3.38 114.58 115.40 2d13 h GLU 186 Ca 0.00 -0.05 0.05 0.00 0.34 0.00 0.00 59.36 59.70 2d13 h GLU 186 Cb 0.00 -0.21 -0.08 0.00 -0.10 0.00 0.00 28.75 28.36 2d13 h GLU 186 CO 0.00 0.60 0.26 -0.59 -1.16 0.00 0.00 179.01 178.12 2d13 s PHE 187 N -5.89 -0.31 0.18 4.33 -0.12 -1.26 -0.41 117.98 114.50 2d13 s PHE 187 Ca -0.11 -0.03 0.10 0.00 -0.05 0.00 0.00 56.93 56.83 2d13 s PHE 187 Cb 0.22 0.64 -0.04 0.00 -0.63 0.00 0.00 43.02 43.21 2d13 s PHE 187 CO 0.80 -1.03 -0.21 -1.21 -0.05 0.00 0.00 175.22 173.52 2d13 s GLU 188 N -3.77 1.38 0.12 1.99 2.02 -0.44 -4.77 118.70 115.24 2d13 s GLU 188 Ca 0.07 -1.46 0.03 0.00 0.02 0.00 0.00 54.97 53.64 2d13 s GLU 188 Cb -0.04 -1.56 -0.04 0.00 0.10 0.00 0.00 34.13 32.59 2d13 s GLU 188 CO -0.01 0.33 -0.09 0.95 0.02 0.00 0.00 175.26 176.46 2d13 s THR 189 N -1.87 0.97 -0.04 3.63 -4.23 -1.26 -1.69 115.64 111.15 2d13 s THR 189 Ca 0.18 -1.94 0.01 0.00 -1.18 0.00 0.00 61.69 58.76 2d13 s THR 189 Cb -0.07 -1.70 0.02 0.00 1.34 0.00 0.00 72.50 72.08 2d13 s THR 189 CO 0.08 -0.75 -0.06 0.12 -0.54 0.00 0.00 174.62 173.47 2d13 s PHE 190 N -3.26 0.82 -0.46 3.99 5.36 -0.06 -3.53 117.98 120.84 2d13 s PHE 190 Ca 0.13 -0.23 -0.20 0.00 -0.96 0.00 0.00 56.93 55.67 2d13 s PHE 190 Cb 0.02 -0.68 0.03 0.00 -0.34 0.00 0.00 43.02 42.06 2d13 s PHE 190 CO -0.01 -0.17 0.64 0.08 -1.46 0.00 0.00 175.22 174.29 2d13 s VAL 191 N 0.72 4.84 0.21 3.12 1.01 -0.71 -0.99 120.40 128.60 2d13 s VAL 191 Ca -0.10 -0.06 0.09 0.00 0.00 0.00 0.00 61.98 61.91 2d13 s VAL 191 Cb -0.13 -4.23 -0.10 0.00 0.00 0.00 0.00 36.38 31.92 2d13 s VAL 191 CO 0.01 -0.66 1.48 -0.07 0.00 0.00 0.00 175.10 175.86 2d13 h LEU 192 N 9.71 0.01 -7.00 3.92 3.38 -1.33 -3.47 115.31 120.53 2d13 h LEU 192 Ca -0.26 -0.01 0.06 0.00 0.09 0.00 0.00 57.88 57.76 2d13 h LEU 192 Cb 1.10 -0.00 -0.24 0.00 0.09 0.00 0.00 40.66 41.60 2d13 h LEU 192 CO 0.91 0.77 0.47 -0.62 0.09 0.00 0.00 178.44 180.06 2d13 s ASP 193 N -6.80 -0.44 0.16 -0.43 2.15 -1.14 -1.90 116.67 108.27 2d13 s ASP 193 Ca -0.01 0.70 -0.12 0.00 0.43 0.00 0.00 52.55 53.56 2d13 s ASP 193 Cb 0.12 0.66 0.00 0.00 -0.30 0.00 0.00 42.92 43.40 2d13 s ASP 193 CO 0.79 -0.25 0.34 0.00 -0.17 0.00 0.00 175.17 175.88 2d13 s MET 194 N -0.34 1.17 0.32 4.34 0.23 -1.26 0.32 119.30 124.08 2d13 s MET 194 Ca 0.00 -1.04 0.09 0.00 -1.03 0.00 0.00 55.69 53.71 2d13 s MET 194 Cb -0.03 0.42 0.94 0.00 -1.53 0.00 0.00 34.83 34.63 2d13 s MET 194 CO -0.02 -0.45 1.61 -1.35 -2.03 0.00 0.00 175.02 172.78 2d13 h PRO 195 N 2.46 0.12 -0.00 3.16 0.11 -1.82 -1.27 132.00 134.77 2d13 h PRO 195 Ca -0.31 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.79 2d13 h PRO 195 Cb 1.24 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2d13 h PRO 195 CO 0.46 0.08 -0.04 1.19 -0.21 0.00 0.00 178.00 179.49 2d13 n PHE 196 N -5.27 0.00 -2.41 0.65 3.72 -1.26 -4.82 117.46 108.08 2d13 n PHE 196 Ca 0.28 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.29 2d13 n PHE 196 Cb 0.90 -0.17 -0.03 0.00 -0.94 0.00 0.00 39.48 39.24 2d13 n PHE 196 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2d13 s PHE 197 N -2.38 3.34 -0.64 1.38 0.40 -0.48 -4.64 117.98 114.96 2d13 s PHE 197 Ca 0.34 1.63 0.23 0.00 -0.60 0.00 0.00 56.93 58.52 2d13 s PHE 197 Cb 0.21 -3.32 0.07 0.00 0.51 0.00 0.00 43.02 40.49 2d13 s PHE 197 CO 0.44 -0.88 1.05 1.17 0.70 0.00 0.00 175.22 177.70 2d13 n LYS 198 N 0.64 0.27 -4.04 0.44 4.81 0.41 -4.91 118.16 115.78 2d13 n LYS 198 Ca 0.01 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.37 2d13 n LYS 198 Cb 0.46 -1.59 -0.11 0.00 0.02 0.00 0.00 35.03 33.81 2d13 n LYS 198 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2d13 s ALA 199 N -3.18 0.34 0.07 3.14 0.00 -1.24 -0.58 121.76 120.31 2d13 s ALA 199 Ca 0.04 -0.89 -0.07 0.00 0.00 0.00 0.00 51.96 51.04 2d13 s ALA 199 Cb 0.14 0.20 -0.05 0.00 0.00 0.00 0.00 23.12 23.41 2d13 s ALA 199 CO 0.80 -0.24 0.35 0.15 0.00 0.00 0.00 175.76 176.81 2d13 s LYS 200 N -2.60 3.66 -0.47 0.00 1.02 -0.37 -4.86 119.74 116.12 2d13 s LYS 200 Ca -0.05 0.01 -0.12 0.00 0.02 0.00 0.00 55.97 55.83 2d13 s LYS 200 Cb -0.02 -2.98 0.10 0.00 -0.52 0.00 0.00 37.83 34.41 2d13 s LYS 200 CO -0.05 0.56 0.37 0.42 -0.92 0.00 0.00 175.35 175.73 2d13 s ILE 201 N -1.44 4.66 -0.17 2.17 1.01 -0.80 -0.69 121.20 125.93 2d13 s ILE 201 Ca 0.34 -1.46 -0.13 0.00 0.00 0.00 0.00 60.65 59.40 2d13 s ILE 201 Cb -0.13 -3.93 -0.05 0.00 0.01 0.00 0.00 42.46 38.36 2d13 s ILE 201 CO 0.20 -0.68 0.24 -0.69 0.00 0.00 0.00 174.94 174.00 2d13 s VAL 202 N 1.49 5.34 -0.19 2.92 1.01 -0.87 -4.79 120.40 125.32 2d13 s VAL 202 Ca 0.04 0.44 -0.29 0.00 0.00 0.00 0.00 61.98 62.16 2d13 s VAL 202 Cb -0.26 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.54 2d13 s VAL 202 CO 0.02 0.40 1.07 -0.63 0.00 0.00 0.00 175.10 175.96 2d13 s ILE 203 N 0.43 4.64 -0.14 2.22 1.01 -1.26 -2.75 121.20 125.35 2d13 s ILE 203 Ca 0.14 1.96 -0.19 0.00 0.00 0.00 0.00 60.65 62.55 2d13 s ILE 203 Cb -0.12 -4.26 -0.24 0.00 0.01 0.00 0.00 42.46 37.84 2d13 s ILE 203 CO 0.02 -0.12 0.47 0.44 0.00 0.00 0.00 174.94 175.75 2d13 h ASP 204 N 7.45 0.19 -4.21 3.58 3.32 -1.32 -3.48 116.42 121.95 2d13 h ASP 204 Ca -0.23 -0.77 -0.09 0.00 0.02 0.00 0.00 57.03 55.96 2d13 h ASP 204 Cb 1.09 -0.06 -0.22 0.00 0.22 0.00 0.00 39.33 40.36 2d13 h ASP 204 CO 0.95 1.49 -0.07 -0.62 -1.72 0.00 0.00 179.24 179.26 2d13 s ASP 205 N -6.84 -0.53 -0.09 6.45 2.15 -0.67 -4.94 116.67 112.21 2d13 s ASP 205 Ca -0.23 0.90 -0.30 0.00 0.43 0.00 0.00 52.55 53.36 2d13 s ASP 205 Cb 0.04 0.92 0.10 0.00 -0.30 0.00 0.00 42.92 43.68 2d13 s ASP 205 CO 0.70 -0.28 0.86 0.00 -0.17 0.00 0.00 175.17 176.28 2d13 s ALA 206 N -0.12 -1.85 0.18 3.66 0.00 -1.26 0.75 121.76 123.12 2d13 s ALA 206 Ca -0.03 1.36 0.08 0.00 0.00 0.00 0.00 51.96 53.38 2d13 s ALA 206 Cb -0.03 -0.24 -0.04 0.00 0.00 0.00 0.00 23.12 22.80 2d13 s ALA 206 CO 0.02 -0.41 -0.17 -1.83 0.00 0.00 0.00 175.76 173.38 2d13 s GLU 207 N -1.56 1.31 0.34 0.00 -1.05 -0.69 -4.88 118.70 112.18 2d13 s GLU 207 Ca -0.04 -1.48 0.00 0.00 -0.15 0.00 0.00 54.97 53.31 2d13 s GLU 207 Cb -0.00 -1.29 -0.03 0.00 -0.44 0.00 0.00 34.13 32.36 2d13 s GLU 207 CO 0.02 0.25 0.54 0.15 0.95 0.00 0.00 175.26 177.17 2d13 s LYS 208 N -3.08 3.49 -0.10 -4.83 1.02 -1.26 -1.82 119.74 113.15 2d13 s LYS 208 Ca 0.18 -0.33 -0.04 0.00 0.02 0.00 0.00 55.97 55.80 2d13 s LYS 208 Cb -0.04 -2.67 0.05 0.00 -0.52 0.00 0.00 37.83 34.65 2d13 s LYS 208 CO 0.07 0.16 0.21 -0.06 -0.92 0.00 0.00 175.35 174.81 2d13 s PHE 209 N -2.30 -0.30 -0.11 3.18 0.08 -0.51 -4.97 117.98 113.06 2d13 s PHE 209 Ca 0.40 0.77 -0.01 0.00 0.12 0.00 0.00 56.93 58.21 2d13 s PHE 209 Cb -0.10 -0.09 0.03 0.00 -0.57 0.00 0.00 43.02 42.29 2d13 s PHE 209 CO 0.36 -0.28 -0.06 -0.46 -0.10 0.00 0.00 175.22 174.68 2d13 s TRP 210 N 2.00 1.31 -2.33 0.36 -0.11 -1.26 -0.11 118.94 118.79 2d13 s TRP 210 Ca -0.02 -0.63 0.21 0.00 1.22 0.00 0.00 56.10 56.89 2d13 s TRP 210 Cb -0.12 -1.14 0.68 0.00 -1.50 0.00 0.00 33.47 31.40 2d13 s TRP 210 CO -0.07 -0.48 1.52 -0.40 -4.62 0.00 0.00 176.95 172.90 2d13 n ASP 211 N 4.99 1.99 0.00 5.86 5.68 -0.31 -4.91 116.55 129.85 2d13 n ASP 211 Ca -0.11 -1.76 0.00 0.00 -0.50 0.00 0.00 54.79 52.42 2d13 n ASP 211 Cb 0.50 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.35 2d13 n ASP 211 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2d13 n GLY 212 N 1.20 2.42 0.00 6.12 0.00 -1.26 -4.78 105.19 108.89 2d13 n GLY 212 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2d13 n GLY 212 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d13 n LEU 213 N 0.00 0.00 -4.37 0.99 4.77 -1.26 -5.11 117.00 112.02 2d13 n LEU 213 Ca 0.00 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.77 2d13 n LEU 213 Cb 0.00 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 40.99 2d13 n LEU 213 CO 0.00 0.00 -0.46 -0.44 -1.33 0.00 0.00 177.39 175.16 2d13 s SER 214 N -1.97 2.84 0.07 -1.43 0.01 -1.26 -4.37 113.70 107.59 2d13 s SER 214 Ca 0.00 -0.97 -0.02 0.00 1.31 0.00 0.00 55.95 56.27 2d13 s SER 214 Cb 0.00 -0.18 -0.04 0.00 0.21 0.00 0.00 66.02 66.01 2d13 s SER 214 CO 0.00 -0.08 0.01 -0.83 0.41 0.00 0.00 173.24 172.75 2d13 s GLY 215 N -3.13 0.52 -0.01 3.44 0.00 0.09 -1.16 107.32 107.07 2d13 s GLY 215 Ca 0.22 -1.19 -0.00 0.00 0.00 0.00 0.00 44.72 43.75 2d13 s GLY 215 CO 0.08 -1.27 0.02 0.54 0.00 0.00 0.00 173.10 172.47 2d13 s LYS 216 N -3.94 0.01 -0.39 2.90 1.02 0.84 -1.78 119.74 118.40 2d13 s LYS 216 Ca 0.10 0.05 -0.08 0.00 0.02 0.00 0.00 55.97 56.06 2d13 s LYS 216 Cb 0.08 -0.03 0.07 0.00 -0.52 0.00 0.00 37.83 37.42 2d13 s LYS 216 CO -0.08 -0.03 0.20 0.12 -0.92 0.00 0.00 175.35 174.64 2d13 s PHE 217 N 0.17 3.33 -0.27 3.18 5.36 0.37 -1.42 117.98 128.70 2d13 s PHE 217 Ca -0.01 -1.56 -0.16 0.00 -0.96 0.00 0.00 56.93 54.24 2d13 s PHE 217 Cb -0.02 -2.73 -0.03 0.00 -0.34 0.00 0.00 43.02 39.90 2d13 s PHE 217 CO -0.00 -0.81 0.42 0.42 -1.46 0.00 0.00 175.22 173.79 2d13 s ILE 218 N 1.39 5.14 -0.48 3.12 -1.09 -0.75 -4.80 121.20 123.72 2d13 s ILE 218 Ca 0.02 0.68 -0.25 0.00 -2.23 0.00 0.00 60.65 58.86 2d13 s ILE 218 Cb -0.22 -3.74 0.03 0.00 -1.58 0.00 0.00 42.46 36.95 2d13 s ILE 218 CO 0.02 0.13 0.91 -0.63 -1.23 0.00 0.00 174.94 174.14 2d13 s ILE 219 N 2.15 4.47 0.00 2.92 1.01 -1.26 -1.71 121.20 128.78 2d13 s ILE 219 Ca 0.17 0.59 -0.15 0.00 0.00 0.00 0.00 60.65 61.26 2d13 s ILE 219 Cb -0.16 -4.45 -0.08 0.00 0.01 0.00 0.00 42.46 37.78 2d13 s ILE 219 CO 0.10 -0.90 0.90 0.11 0.00 0.00 0.00 174.94 175.15 2d13 h LYS 220 N 9.13 -0.53 -4.72 2.79 1.79 -0.01 -3.47 116.57 121.54 2d13 h LYS 220 Ca -0.25 0.04 -0.27 0.00 -2.18 0.00 0.00 60.65 57.99 2d13 h LYS 220 Cb 1.08 0.12 -0.18 0.00 -1.58 0.00 0.00 32.23 31.66 2d13 h LYS 220 CO 1.04 -0.36 -0.72 0.50 -1.08 0.00 0.00 179.45 178.83 2d13 s ARG 221 N -3.66 0.72 -0.13 3.15 3.52 0.20 -4.95 118.95 117.80 2d13 s ARG 221 Ca -0.08 -1.05 -0.31 0.00 -0.13 0.00 0.00 55.73 54.16 2d13 s ARG 221 Cb 0.01 -0.35 0.13 0.00 -1.56 0.00 0.00 34.95 33.18 2d13 s ARG 221 CO 0.24 0.04 1.03 0.00 -0.81 0.00 0.00 175.30 175.81 2d13 s ALA 222 N -2.37 -1.94 0.40 6.12 0.00 -1.26 -0.80 121.76 121.92 2d13 s ALA 222 Ca 0.01 1.43 0.05 0.00 0.00 0.00 0.00 51.96 53.46 2d13 s ALA 222 Cb -0.03 -0.29 -0.02 0.00 0.00 0.00 0.00 23.12 22.77 2d13 s ALA 222 CO -0.01 -0.48 0.19 -3.38 0.00 0.00 0.00 175.76 172.08 2d13 s HIS 223 N -2.01 1.78 -0.11 0.00 -3.43 -1.11 -4.92 115.29 105.49 2d13 s HIS 223 Ca 0.03 -1.46 -0.01 0.00 -0.80 0.00 0.00 55.06 52.83 2d13 s HIS 223 Cb -0.01 -1.02 -0.02 0.00 -1.43 0.00 0.00 32.58 30.10 2d13 s HIS 223 CO -0.04 -0.52 -0.08 -0.51 -2.00 0.00 0.00 174.74 171.59 2d13 s LEU 224 N -3.56 3.03 -0.51 5.38 1.43 -1.26 -2.04 118.68 121.16 2d13 s LEU 224 Ca 0.27 -0.16 -0.04 0.00 -1.03 0.00 0.00 54.13 53.18 2d13 s LEU 224 Cb 0.01 -1.69 0.13 0.00 0.03 0.00 0.00 46.19 44.68 2d13 s LEU 224 CO 0.19 0.24 0.32 -1.61 0.23 0.00 0.00 176.35 175.72 2d13 s GLU 225 N -0.08 2.30 0.31 1.70 2.02 0.13 -4.88 118.70 120.20 2d13 s GLU 225 Ca 0.00 -2.09 -0.30 0.00 0.02 0.00 0.00 54.97 52.60 2d13 s GLU 225 Cb -0.13 -3.70 -0.12 0.00 0.10 0.00 0.00 34.13 30.28 2d13 s GLU 225 CO 0.03 -1.13 1.50 0.91 0.02 0.00 0.00 175.26 176.59 2d13 n TRP 226 N 4.21 2.68 1.98 1.61 7.02 -1.26 -1.23 117.44 132.45 2d13 n TRP 226 Ca 0.01 0.36 0.16 0.00 -1.02 0.00 0.00 57.50 57.01 2d13 n TRP 226 Cb 0.40 -2.54 0.93 0.00 -2.42 0.00 0.00 31.31 27.68 2d13 n TRP 226 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30