#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3n0t n GLY 30 N 0.00 -0.36 3.77 -1.23 0.00 -1.26 -4.80 105.19 101.30 3n0t n GLY 30 Ca 0.00 0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 3n0t n GLY 30 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3n0t s PHE 31 N -3.46 2.71 -0.21 1.61 0.08 -1.26 -4.70 117.98 112.74 3n0t s PHE 31 Ca 0.11 1.50 0.02 0.00 0.12 0.00 0.00 56.93 58.67 3n0t s PHE 31 Cb -0.05 -3.48 0.04 0.00 -0.57 0.00 0.00 43.02 38.96 3n0t s PHE 31 CO 0.77 -1.87 -0.14 -0.65 -0.10 0.00 0.00 175.22 173.23 3n0t s GLN 32 N -2.78 2.44 0.08 0.44 1.11 0.96 -4.88 119.66 117.04 3n0t s GLN 32 Ca 0.66 -1.02 -0.31 0.00 0.01 0.00 0.00 55.36 54.70 3n0t s GLN 32 Cb -0.31 -2.64 -0.08 0.00 -1.01 0.00 0.00 33.01 28.96 3n0t s GLN 32 CO 0.38 -0.40 1.57 -2.00 0.01 0.00 0.00 175.29 174.85 3n0t s GLU 33 N 1.25 4.22 0.16 2.91 2.12 -1.26 -1.26 118.70 126.84 3n0t s GLU 33 Ca -0.02 2.26 -0.00 0.00 0.36 0.00 0.00 54.97 57.57 3n0t s GLU 33 Cb -0.16 -3.47 -0.04 0.00 0.26 0.00 0.00 34.13 30.71 3n0t s GLU 33 CO -0.09 -0.66 0.05 1.03 -0.54 0.00 0.00 175.26 175.06 3n0t s ARG 34 N 2.15 1.03 0.02 4.30 1.81 0.78 -4.98 118.95 124.05 3n0t s ARG 34 Ca 0.71 -1.50 0.04 0.00 -1.72 0.00 0.00 55.73 53.26 3n0t s ARG 34 Cb -0.39 0.07 -0.02 0.00 -0.45 0.00 0.00 34.95 34.16 3n0t s ARG 34 CO 0.31 -0.24 -0.13 -0.06 -0.68 0.00 0.00 175.30 174.50 3n0t s PHE 35 N -3.93 1.15 -0.10 -0.53 0.08 -1.26 -0.95 117.98 112.45 3n0t s PHE 35 Ca 0.26 -0.29 0.04 0.00 0.12 0.00 0.00 56.93 57.07 3n0t s PHE 35 Cb 0.07 -0.71 0.00 0.00 -0.57 0.00 0.00 43.02 41.81 3n0t s PHE 35 CO 0.04 0.01 -0.23 0.12 -0.10 0.00 0.00 175.22 175.06 3n0t s PHE 36 N -0.59 2.45 -1.20 0.36 5.36 -0.04 -4.92 117.98 119.39 3n0t s PHE 36 Ca 0.03 -0.99 -0.20 0.00 -0.96 0.00 0.00 56.93 54.81 3n0t s PHE 36 Cb -0.06 -1.64 -0.03 0.00 -0.34 0.00 0.00 43.02 40.95 3n0t s PHE 36 CO 0.00 -0.40 1.89 1.04 -1.46 0.00 0.00 175.22 176.29 3n0t n GLN 37 N 3.53 2.31 -2.63 10.12 1.13 -1.26 -1.06 117.38 129.52 3n0t n GLN 37 Ca -0.19 -2.70 -0.40 0.00 -1.94 0.00 0.00 57.00 51.77 3n0t n GLN 37 Cb 0.53 -3.50 -0.05 0.00 0.11 0.00 0.00 30.24 27.33 3n0t n GLN 37 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 3n0t s GLN 38 N 5.11 4.70 0.28 -1.09 2.00 -0.55 -4.75 119.66 125.36 3n0t s GLN 38 Ca 0.59 1.60 -0.30 0.00 -2.00 0.00 0.00 55.36 55.26 3n0t s GLN 38 Cb 0.05 -3.15 -0.10 0.00 0.80 0.00 0.00 33.01 30.61 3n0t s GLN 38 CO 0.09 0.33 1.40 1.03 -0.50 0.00 0.00 175.29 177.64 3n0t s ARG 39 N -1.46 4.29 0.01 1.67 0.52 -1.26 0.65 118.95 123.37 3n0t s ARG 39 Ca 0.44 2.28 -0.26 0.00 -0.52 0.00 0.00 55.73 57.68 3n0t s ARG 39 Cb -0.27 -3.09 -0.16 0.00 0.52 0.00 0.00 34.95 31.95 3n0t s ARG 39 CO 0.34 -0.36 1.18 -0.07 0.02 0.00 0.00 175.30 176.42 3n0t h LEU 40 N 4.47 -0.55 -7.82 2.53 4.07 -1.73 -3.44 115.31 112.85 3n0t h LEU 40 Ca -0.47 -0.08 -0.65 0.00 0.08 0.00 0.00 57.88 56.77 3n0t h LEU 40 Cb 1.22 0.14 -0.37 0.00 1.08 0.00 0.00 40.66 42.73 3n0t h LEU 40 CO 0.73 -0.18 -0.80 -0.62 -1.08 0.00 0.00 178.44 176.49 3n0t s ASP 41 N -4.81 3.98 0.16 -0.43 -1.08 -1.26 -4.98 116.67 108.25 3n0t s ASP 41 Ca -0.14 -1.18 0.26 0.00 -0.52 0.00 0.00 52.55 50.97 3n0t s ASP 41 Cb 0.02 -1.39 0.76 0.00 -1.46 0.00 0.00 42.92 40.84 3n0t s ASP 41 CO 0.49 -0.17 1.69 1.41 0.52 0.00 0.00 175.17 179.11 3n0t n HIS 42 N 4.55 0.72 0.16 -5.34 8.25 -1.26 -4.19 115.22 118.12 3n0t n HIS 42 Ca -0.14 0.21 0.02 0.00 -0.26 0.00 0.00 57.72 57.54 3n0t n HIS 42 Cb 0.44 -0.81 0.01 0.00 1.12 0.00 0.00 29.99 30.75 3n0t n HIS 42 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3n0t n PHE 43 N -2.12 0.00 -3.96 4.41 3.72 -1.26 -4.95 117.46 113.30 3n0t n PHE 43 Ca 0.05 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.28 3n0t n PHE 43 Cb 0.42 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.80 3n0t n PHE 43 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 176.76 177.92 3n0t s ASN 44 N -0.52 0.44 0.09 4.37 3.84 -1.26 -5.05 114.94 116.85 3n0t s ASN 44 Ca 0.04 -0.04 0.17 0.00 0.21 0.00 0.00 52.86 53.24 3n0t s ASN 44 Cb 0.03 -0.23 -0.11 0.00 -0.55 0.00 0.00 41.25 40.40 3n0t s ASN 44 CO 0.07 -0.08 0.90 -0.26 -2.79 0.00 0.00 177.10 174.93 3n0t h PHE 45 N 7.15 0.00 0.00 0.43 0.04 -1.88 -3.43 116.94 119.26 3n0t h PHE 45 Ca -0.42 0.00 -0.30 0.00 2.80 0.00 0.00 57.97 60.05 3n0t h PHE 45 Cb 1.14 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 39.24 3n0t h PHE 45 CO 0.50 0.53 -1.70 0.39 -0.60 0.00 0.00 178.31 177.44 3n0t n GLU 46 N -2.91 0.57 -0.28 1.51 1.02 -1.26 -3.76 120.64 115.53 3n0t n GLU 46 Ca -0.08 0.46 -0.01 0.00 -0.02 0.00 0.00 57.16 57.51 3n0t n GLU 46 Cb 0.81 -1.65 0.06 0.00 -0.02 0.00 0.00 31.44 30.64 3n0t n GLU 46 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 3n0t h ARG 47 N -1.00 -0.05 -0.37 3.49 2.43 -2.00 -2.40 114.38 114.48 3n0t h ARG 47 Ca -0.46 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 58.44 3n0t h ARG 47 Cb 1.39 0.01 -0.23 0.00 -0.42 0.00 0.00 29.97 30.72 3n0t h ARG 47 CO -0.28 -0.03 -0.69 1.19 -1.51 0.00 0.00 179.97 178.65 3n0t n PHE 48 N -5.49 1.36 0.00 2.20 3.72 -1.26 -5.07 117.46 112.92 3n0t n PHE 48 Ca 0.09 -1.84 0.00 0.00 -0.05 0.00 0.00 57.45 55.65 3n0t n PHE 48 Cb 0.39 -0.29 0.00 0.00 -0.94 0.00 0.00 39.48 38.64 3n0t n PHE 48 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3n0t n GLY 49 N -0.86 0.88 0.13 1.37 0.00 -0.91 -2.48 105.19 103.31 3n0t n GLY 49 Ca 0.30 0.31 -0.23 0.00 0.00 0.00 0.00 46.02 46.40 3n0t n GLY 49 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3n0t n ASN 50 N 1.95 1.97 0.00 1.61 6.94 -1.26 -4.69 115.26 121.79 3n0t n ASN 50 Ca 0.00 0.23 0.00 0.00 -0.02 0.00 0.00 54.58 54.79 3n0t n ASN 50 Cb 0.00 -0.78 0.00 0.00 -2.36 0.00 0.00 39.78 36.64 3n0t n ASN 50 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 3n0t n LYS 51 N -3.92 0.00 -4.29 -3.83 5.02 -1.04 -4.69 118.16 105.42 3n0t n LYS 51 Ca -0.42 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 55.59 3n0t n LYS 51 Cb 0.89 0.00 -0.05 0.00 -0.02 0.00 0.00 35.03 35.85 3n0t n LYS 51 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 3n0t s THR 52 N 0.00 1.69 -0.02 -0.18 -4.23 -1.26 -2.29 115.64 109.36 3n0t s THR 52 Ca 0.00 -1.75 -0.08 0.00 -1.18 0.00 0.00 61.69 58.68 3n0t s THR 52 Cb 0.00 -2.44 0.01 0.00 1.34 0.00 0.00 72.50 71.41 3n0t s THR 52 CO 0.00 0.00 0.17 0.72 -0.54 0.00 0.00 174.62 174.97 3n0t s PHE 53 N -2.76 -0.04 -0.21 3.99 -0.12 0.21 -4.79 117.98 114.26 3n0t s PHE 53 Ca 0.27 0.06 -0.29 0.00 -0.05 0.00 0.00 56.93 56.91 3n0t s PHE 53 Cb 0.01 -0.00 -0.01 0.00 -0.63 0.00 0.00 43.02 42.39 3n0t s PHE 53 CO 0.15 -0.26 1.23 -1.25 -0.05 0.00 0.00 175.22 175.04 3n0t s PRO 54 N -1.06 4.17 -0.26 1.99 0.04 -1.26 -1.48 135.00 137.14 3n0t s PRO 54 Ca -0.11 1.52 -0.09 0.00 0.04 0.00 0.00 61.00 62.36 3n0t s PRO 54 Cb -0.06 -3.77 -0.04 0.00 0.04 0.00 0.00 34.50 30.68 3n0t s PRO 54 CO 0.02 -0.78 0.11 -1.14 0.04 0.00 0.00 177.00 175.25 3n0t s GLN 55 N 3.59 3.78 0.23 4.56 0.74 -0.22 -4.37 119.66 127.97 3n0t s GLN 55 Ca 0.53 -0.41 -0.30 0.00 0.05 0.00 0.00 55.36 55.23 3n0t s GLN 55 Cb -0.19 -3.45 -0.09 0.00 1.10 0.00 0.00 33.01 30.38 3n0t s GLN 55 CO 0.15 -0.17 1.17 0.50 -0.55 0.00 0.00 175.29 176.39 3n0t s ARG 56 N 1.63 4.53 -0.04 1.67 3.52 -1.26 -0.87 118.95 128.14 3n0t s ARG 56 Ca 0.06 1.88 -0.11 0.00 -0.13 0.00 0.00 55.73 57.44 3n0t s ARG 56 Cb -0.15 -3.20 0.02 0.00 -1.56 0.00 0.00 34.95 30.05 3n0t s ARG 56 CO 0.06 0.01 0.25 -0.59 -0.81 0.00 0.00 175.30 174.23 3n0t s PHE 57 N -0.57 -0.16 -0.06 5.12 -0.12 -0.12 -1.73 117.98 120.34 3n0t s PHE 57 Ca 0.49 0.29 -0.02 0.00 -0.05 0.00 0.00 56.93 57.65 3n0t s PHE 57 Cb -0.33 0.06 -0.04 0.00 -0.63 0.00 0.00 43.02 42.08 3n0t s PHE 57 CO 0.40 -0.29 0.03 -0.51 -0.05 0.00 0.00 175.22 174.80 3n0t s LEU 58 N -0.92 3.72 0.03 -1.99 1.43 -0.15 -0.16 118.68 120.64 3n0t s LEU 58 Ca -0.10 0.15 0.02 0.00 -1.03 0.00 0.00 54.13 53.17 3n0t s LEU 58 Cb -0.05 -1.97 -0.02 0.00 0.03 0.00 0.00 46.19 44.18 3n0t s LEU 58 CO 0.02 0.34 -0.07 0.54 0.23 0.00 0.00 176.35 177.42 3n0t s VAL 59 N -1.00 0.48 -0.28 -1.59 0.11 -0.39 -1.95 120.40 115.79 3n0t s VAL 59 Ca 0.16 -0.86 0.00 0.00 -2.93 0.00 0.00 61.98 58.36 3n0t s VAL 59 Cb -0.12 -0.52 0.14 0.00 -1.53 0.00 0.00 36.38 34.36 3n0t s VAL 59 CO 0.06 -0.27 0.35 -0.55 -3.33 0.00 0.00 175.10 171.36 3n0t s SER 60 N -1.21 0.91 0.00 3.54 0.15 -0.27 -0.03 113.70 116.80 3n0t s SER 60 Ca -0.07 -0.42 0.18 0.00 0.70 0.00 0.00 55.95 56.33 3n0t s SER 60 Cb -0.08 0.84 0.55 0.00 -1.71 0.00 0.00 66.02 65.62 3n0t s SER 60 CO 0.00 -0.36 1.43 -0.90 1.20 0.00 0.00 173.24 174.61 3n0t n ASP 61 N 5.34 2.20 -0.40 5.45 5.75 -1.26 -2.49 116.55 131.14 3n0t n ASP 61 Ca -0.01 -1.87 0.34 0.00 -0.01 0.00 0.00 54.79 53.24 3n0t n ASP 61 Cb 0.48 -0.20 0.67 0.00 -1.03 0.00 0.00 41.12 41.04 3n0t n ASP 61 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 3n0t h ARG 62 N 2.67 0.12 0.00 0.11 3.08 -1.92 -0.93 114.38 117.52 3n0t h ARG 62 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3n0t h ARG 62 Cb 0.60 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.62 3n0t h ARG 62 CO 0.00 0.08 -0.38 1.19 -1.07 0.00 0.00 179.97 179.79 3n0t n PHE 63 N -4.38 0.00 -2.03 3.04 3.72 -1.26 -5.06 117.46 111.48 3n0t n PHE 63 Ca 0.30 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.29 3n0t n PHE 63 Cb 1.28 -0.02 -0.02 0.00 -0.94 0.00 0.00 39.48 39.78 3n0t n PHE 63 CO 0.00 0.00 0.00 -0.46 -0.05 0.00 0.00 176.76 176.25 3n0t s TRP 64 N -1.54 3.05 -0.74 1.38 -0.00 -0.35 -4.17 118.94 116.56 3n0t s TRP 64 Ca 0.01 1.00 -0.00 0.00 -0.00 0.00 0.00 56.10 57.11 3n0t s TRP 64 Cb 0.03 -3.81 0.18 0.00 -0.00 0.00 0.00 33.47 29.88 3n0t s TRP 64 CO 0.16 -2.66 0.58 0.08 -0.00 0.00 0.00 176.95 175.11 3n0t s VAL 65 N 0.14 3.72 -0.51 5.86 1.01 -0.99 -5.00 120.40 124.63 3n0t s VAL 65 Ca 0.60 -3.63 -0.32 0.00 0.00 0.00 0.00 61.98 58.63 3n0t s VAL 65 Cb -0.41 -3.38 -0.12 0.00 0.00 0.00 0.00 36.38 32.46 3n0t s VAL 65 CO 0.41 -0.98 2.35 -2.11 0.00 0.00 0.00 175.10 174.77 3n0t n ARG 66 N 2.67 0.87 0.00 2.72 0.00 -1.26 -0.34 116.66 121.32 3n0t n ARG 66 Ca 0.16 0.16 0.00 0.00 -0.00 0.00 0.00 57.85 58.17 3n0t n ARG 66 Cb 0.36 -2.54 0.00 0.00 -0.00 0.00 0.00 32.46 30.28 3n0t n ARG 66 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3n0t n GLY 67 N 6.39 1.07 0.00 2.89 0.00 -1.26 -4.90 105.19 109.37 3n0t n GLY 67 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.47 3n0t n GLY 67 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3n0t n GLU 68 N -0.54 2.53 -3.68 1.61 -0.00 0.54 -5.08 120.64 116.02 3n0t n GLU 68 Ca 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 57.16 56.79 3n0t n GLU 68 Cb 0.00 -0.64 -0.06 0.00 -0.00 0.00 0.00 31.44 30.74 3n0t n GLU 68 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 3n0t s GLY 69 N -1.11 2.32 1.08 -1.84 0.00 -0.18 -5.00 107.32 102.59 3n0t s GLY 69 Ca 0.00 -0.42 -0.18 0.00 0.00 0.00 0.00 44.72 44.12 3n0t s GLY 69 CO 0.00 -0.09 1.25 2.56 0.00 0.00 0.00 173.10 176.82 3n0t s PRO 70 N -1.01 -0.27 -0.22 2.90 0.04 -1.26 -4.71 135.00 130.47 3n0t s PRO 70 Ca 0.19 -0.35 -0.06 0.00 0.04 0.00 0.00 61.00 60.83 3n0t s PRO 70 Cb -0.14 -1.73 -0.02 0.00 0.04 0.00 0.00 34.50 32.64 3n0t s PRO 70 CO 0.09 -3.04 0.02 0.42 0.04 0.00 0.00 177.00 174.53 3n0t s ILE 71 N -3.57 4.04 -0.51 0.56 1.01 0.35 -0.96 121.20 122.11 3n0t s ILE 71 Ca 0.74 -0.28 -0.16 0.00 0.00 0.00 0.00 60.65 60.95 3n0t s ILE 71 Cb -0.05 -2.85 0.09 0.00 0.01 0.00 0.00 42.46 39.66 3n0t s ILE 71 CO 0.54 0.40 0.47 -0.36 0.00 0.00 0.00 174.94 176.00 3n0t s PHE 72 N 1.21 3.21 -0.26 3.97 0.40 0.23 -0.90 117.98 125.84 3n0t s PHE 72 Ca 0.04 -1.00 -0.09 0.00 -0.60 0.00 0.00 56.93 55.28 3n0t s PHE 72 Cb -0.15 -3.46 -0.04 0.00 0.51 0.00 0.00 43.02 39.89 3n0t s PHE 72 CO 0.02 -0.93 0.12 0.12 0.70 0.00 0.00 175.22 175.25 3n0t s PHE 73 N 1.81 3.15 -0.24 0.36 5.36 -0.49 -0.95 117.98 126.98 3n0t s PHE 73 Ca 0.05 -0.18 -0.11 0.00 -0.96 0.00 0.00 56.93 55.74 3n0t s PHE 73 Cb -0.25 -2.28 -0.05 0.00 -0.34 0.00 0.00 43.02 40.09 3n0t s PHE 73 CO 0.06 -0.25 0.20 -0.47 -1.46 0.00 0.00 175.22 173.30 3n0t s TYR 74 N 1.59 3.31 -0.95 10.12 5.04 0.11 -0.35 117.35 136.22 3n0t s TYR 74 Ca 0.06 0.26 -0.21 0.00 -2.44 0.00 0.00 57.07 54.75 3n0t s TYR 74 Cb -0.15 -2.32 0.09 0.00 0.35 0.00 0.00 41.96 39.92 3n0t s TYR 74 CO 0.06 0.02 1.26 0.95 -1.34 0.00 0.00 175.55 176.49 3n0t s THR 75 N 1.22 4.34 0.50 4.34 -4.23 -0.45 -1.94 115.64 119.42 3n0t s THR 75 Ca 0.09 -1.11 -0.22 0.00 -1.18 0.00 0.00 61.69 59.27 3n0t s THR 75 Cb -0.14 -4.89 -0.08 0.00 1.34 0.00 0.00 72.50 68.73 3n0t s THR 75 CO 0.06 -1.69 1.04 0.61 -0.54 0.00 0.00 174.62 174.09 3n0t n GLY 76 N 6.06 -0.12 0.00 3.99 0.00 -0.38 -4.50 105.19 110.23 3n0t n GLY 76 Ca 0.26 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.30 3n0t n GLY 76 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3n0t n ASN 77 N -0.11 0.00 -2.11 1.61 6.94 -1.26 -4.06 115.26 116.26 3n0t n ASN 77 Ca 0.11 0.00 -0.03 0.00 -0.02 0.00 0.00 54.58 54.64 3n0t n ASN 77 Cb 0.43 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.81 3n0t n ASN 77 CO 0.00 0.00 0.00 -1.84 -1.03 0.00 0.00 177.26 174.39 3n0t n GLU 78 N 0.00 0.58 -3.66 -3.83 0.00 -1.26 -4.50 120.64 107.98 3n0t n GLU 78 Ca 0.00 -0.22 0.02 0.00 0.00 0.00 0.00 57.16 56.97 3n0t n GLU 78 Cb 0.00 -1.53 0.01 0.00 0.00 0.00 0.00 31.44 29.92 3n0t n GLU 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3n0t n GLY 79 N 2.40 0.29 3.72 -1.84 0.00 -1.26 -4.82 105.19 103.68 3n0t n GLY 79 Ca 0.09 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.68 3n0t n GLY 79 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3n0t s ASP 80 N -3.39 6.44 0.53 1.61 -1.08 -1.26 -4.42 116.67 115.11 3n0t s ASP 80 Ca 0.25 2.78 0.20 0.00 -0.52 0.00 0.00 52.55 55.27 3n0t s ASP 80 Cb -0.01 -2.59 1.38 0.00 -1.46 0.00 0.00 42.92 40.24 3n0t s ASP 80 CO -0.00 -0.93 2.13 1.62 0.52 0.00 0.00 175.17 178.50 3n0t h VAL 81 N 3.97 0.86 -0.24 1.11 3.04 -1.93 -2.14 116.25 120.92 3n0t h VAL 81 Ca -0.43 0.00 -0.10 0.00 -1.01 0.00 0.00 66.70 65.16 3n0t h VAL 81 Cb 1.20 0.94 -0.01 0.00 -2.01 0.00 0.00 31.29 31.41 3n0t h VAL 81 CO 0.94 0.00 -0.26 -0.50 -1.01 0.00 0.00 177.57 176.74 3n0t h TRP 82 N 0.00 0.51 0.00 3.17 4.06 -1.96 -2.57 115.95 119.16 3n0t h TRP 82 Ca 0.05 -0.11 -0.03 0.00 2.06 0.00 0.00 58.89 60.86 3n0t h TRP 82 Cb 0.23 -0.13 -0.00 0.00 -1.00 0.00 0.00 29.16 28.26 3n0t h TRP 82 CO 0.00 0.68 -0.15 0.00 -3.56 0.00 0.00 178.44 175.42 3n0t h ALA 83 N 1.32 1.67 0.00 1.49 0.00 -1.77 0.26 119.26 122.22 3n0t h ALA 83 Ca 0.06 -0.13 -0.20 0.00 0.00 0.00 0.00 54.91 54.64 3n0t h ALA 83 Cb 0.68 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 3n0t h ALA 83 CO 0.05 0.18 -1.21 0.74 0.00 0.00 0.00 179.25 179.02 3n0t h PHE 84 N 0.00 0.00 -0.03 0.00 0.04 -1.59 -2.88 116.94 112.49 3n0t h PHE 84 Ca -0.00 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.59 3n0t h PHE 84 Cb 0.27 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.41 3n0t h PHE 84 CO 0.00 0.77 -0.77 0.00 -0.60 0.00 0.00 178.31 177.71 3n0t h ALA 85 N 1.23 0.65 0.00 2.45 0.00 -1.01 0.13 119.26 122.71 3n0t h ALA 85 Ca -0.13 -0.65 0.00 0.00 0.00 0.00 0.00 54.91 54.13 3n0t h ALA 85 Cb 1.70 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.41 3n0t h ALA 85 CO 0.08 0.84 -0.04 -0.91 0.00 0.00 0.00 179.25 179.22 3n0t h ASN 86 N 0.14 0.00 0.00 0.00 2.35 -0.59 -3.37 115.58 114.11 3n0t h ASN 86 Ca -0.03 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 3n0t h ASN 86 Cb 1.34 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.71 3n0t h ASN 86 CO 0.12 0.00 -0.44 0.59 -1.65 0.00 0.00 177.43 176.05 3n0t n ASN 87 N -2.56 1.57 -3.12 5.81 3.02 -1.09 -4.76 115.26 114.14 3n0t n ASN 87 Ca 0.05 -0.37 -0.31 0.00 -0.03 0.00 0.00 54.58 53.92 3n0t n ASN 87 Cb 0.47 1.04 -0.03 0.00 -0.61 0.00 0.00 39.78 40.65 3n0t n ASN 87 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3n0t n SER 88 N -1.23 5.22 0.29 6.41 7.64 0.44 -3.99 113.62 128.40 3n0t n SER 88 Ca 0.00 -3.69 0.16 0.00 1.01 0.00 0.00 58.87 56.36 3n0t n SER 88 Cb 0.04 -0.71 0.88 0.00 -1.01 0.00 0.00 64.21 63.41 3n0t n SER 88 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3n0t h ALA 89 N 3.30 1.22 -0.45 -0.43 0.00 -1.65 -3.20 119.26 118.05 3n0t h ALA 89 Ca 0.23 -0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.12 3n0t h ALA 89 Cb 0.46 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 3n0t h ALA 89 CO 0.91 0.07 0.30 0.35 0.00 0.00 0.00 179.25 180.88 3n0t h PHE 90 N 0.00 0.50 -0.27 0.00 3.57 -0.81 -1.96 116.94 117.97 3n0t h PHE 90 Ca -0.00 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 3n0t h PHE 90 Cb 0.21 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 3n0t h PHE 90 CO 0.00 0.30 0.13 0.28 -2.23 0.00 0.00 178.31 176.78 3n0t h VAL 91 N 0.52 1.15 -0.09 1.41 2.07 -1.74 0.47 116.25 120.05 3n0t h VAL 91 Ca 0.18 -0.45 -0.07 0.00 0.82 0.00 0.00 66.70 67.19 3n0t h VAL 91 Cb 0.07 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 3n0t h VAL 91 CO -0.04 0.16 -0.26 0.00 0.02 0.00 0.00 177.57 177.44 3n0t h ALA 92 N 0.98 1.41 -0.12 1.67 0.00 -1.61 -0.62 119.26 120.97 3n0t h ALA 92 Ca 0.09 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 3n0t h ALA 92 Cb 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3n0t h ALA 92 CO -0.01 0.42 -0.21 0.93 0.00 0.00 0.00 179.25 180.38 3n0t h GLU 93 N 0.14 0.35 -0.09 0.00 5.08 -1.07 -2.48 114.58 116.51 3n0t h GLU 93 Ca 0.02 -0.22 -0.08 0.00 -1.00 0.00 0.00 59.36 58.08 3n0t h GLU 93 Cb 0.54 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 3n0t h GLU 93 CO 0.04 0.81 -0.31 1.25 -1.00 0.00 0.00 179.01 179.80 3n0t h LEU 94 N -0.07 0.17 -0.57 1.33 5.85 -0.75 -2.48 115.31 118.79 3n0t h LEU 94 Ca 0.01 -0.05 -0.14 0.00 0.84 0.00 0.00 57.88 58.53 3n0t h LEU 94 Cb 0.80 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.77 3n0t h LEU 94 CO 0.05 0.47 -0.39 0.00 -0.34 0.00 0.00 178.44 178.24 3n0t h ALA 95 N 1.54 0.75 -0.59 1.25 0.00 -1.10 -1.79 119.26 119.32 3n0t h ALA 95 Ca 0.02 -0.44 -0.09 0.00 0.00 0.00 0.00 54.91 54.40 3n0t h ALA 95 Cb 0.62 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 3n0t h ALA 95 CO 0.05 0.66 0.02 0.00 0.00 0.00 0.00 179.25 179.97 3n0t h ALA 96 N 0.98 0.79 0.01 0.00 0.00 -1.08 0.94 119.26 120.90 3n0t h ALA 96 Ca 0.05 -0.30 -0.19 0.00 0.00 0.00 0.00 54.91 54.47 3n0t h ALA 96 Cb 0.92 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 3n0t h ALA 96 CO 0.08 0.61 -0.91 1.05 0.00 0.00 0.00 179.25 180.09 3n0t h GLU 97 N 0.92 0.03 -0.34 0.00 4.11 -1.42 -3.33 114.58 114.55 3n0t h GLU 97 Ca 0.17 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.56 3n0t h GLU 97 Cb 0.53 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.79 3n0t h GLU 97 CO 0.03 0.92 0.00 2.89 0.07 0.00 0.00 179.01 182.91 3n0t n ARG 98 N -3.49 2.27 -2.27 1.06 0.00 -0.68 -4.99 116.66 108.55 3n0t n ARG 98 Ca -0.01 -2.02 -0.20 0.00 -0.00 0.00 0.00 57.85 55.61 3n0t n ARG 98 Cb 0.86 -1.37 -0.02 0.00 -0.00 0.00 0.00 32.46 31.92 3n0t n ARG 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3n0t n GLY 99 N 1.00 -0.14 3.83 2.89 0.00 0.15 -4.56 105.19 108.36 3n0t n GLY 99 Ca 0.15 -0.04 -0.35 0.00 0.00 0.00 0.00 46.02 45.78 3n0t n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n0t s ALA 100 N -2.97 3.40 0.35 4.61 0.00 -0.20 -2.35 121.76 124.60 3n0t s ALA 100 Ca 0.00 0.08 -0.27 0.00 0.00 0.00 0.00 51.96 51.77 3n0t s ALA 100 Cb 0.00 -2.76 -0.09 0.00 0.00 0.00 0.00 23.12 20.27 3n0t s ALA 100 CO 0.00 0.35 1.13 -1.17 0.00 0.00 0.00 175.76 176.06 3n0t s LEU 101 N -2.38 4.33 -0.25 0.00 2.96 -0.14 -4.10 118.68 119.10 3n0t s LEU 101 Ca 0.47 2.28 -0.04 0.00 -0.22 0.00 0.00 54.13 56.61 3n0t s LEU 101 Cb -0.14 -3.88 0.00 0.00 0.50 0.00 0.00 46.19 42.67 3n0t s LEU 101 CO 0.19 -0.43 -0.00 -0.22 -1.32 0.00 0.00 176.35 174.57 3n0t s LEU 102 N -2.09 3.29 -0.10 -0.68 2.96 -1.04 0.76 118.68 121.79 3n0t s LEU 102 Ca 0.52 -0.59 0.00 0.00 -0.22 0.00 0.00 54.13 53.84 3n0t s LEU 102 Cb -0.30 -1.77 0.02 0.00 0.50 0.00 0.00 46.19 44.64 3n0t s LEU 102 CO 0.38 -0.10 -0.08 -0.69 -1.32 0.00 0.00 176.35 174.54 3n0t s VAL 103 N 1.46 1.00 -0.34 1.68 1.01 -0.13 -1.11 120.40 123.97 3n0t s VAL 103 Ca 0.03 -0.31 0.02 0.00 0.00 0.00 0.00 61.98 61.72 3n0t s VAL 103 Cb -0.16 -1.00 0.09 0.00 0.00 0.00 0.00 36.38 35.32 3n0t s VAL 103 CO -0.01 0.35 0.05 -0.36 0.00 0.00 0.00 175.10 175.13 3n0t s PHE 104 N 1.40 3.63 -0.24 5.22 0.08 -0.82 0.07 117.98 127.32 3n0t s PHE 104 Ca -0.01 -2.71 -0.18 0.00 0.12 0.00 0.00 56.93 54.15 3n0t s PHE 104 Cb -0.13 -2.78 -0.03 0.00 -0.57 0.00 0.00 43.02 39.50 3n0t s PHE 104 CO -0.05 -0.93 0.49 0.00 -0.10 0.00 0.00 175.22 174.63 3n0t s ALA 105 N 1.00 3.57 0.11 5.36 0.00 -0.82 -0.98 121.76 130.01 3n0t s ALA 105 Ca 0.06 -0.56 -0.30 0.00 0.00 0.00 0.00 51.96 51.16 3n0t s ALA 105 Cb -0.20 -2.83 -0.06 0.00 0.00 0.00 0.00 23.12 20.03 3n0t s ALA 105 CO -0.06 -0.62 1.07 -2.00 0.00 0.00 0.00 175.76 174.14 3n0t s GLU 106 N 2.03 4.58 0.19 0.00 2.12 -0.71 -1.25 118.70 125.66 3n0t s GLU 106 Ca 0.21 1.61 -0.30 0.00 0.36 0.00 0.00 54.97 56.85 3n0t s GLU 106 Cb -0.15 -3.35 -0.09 0.00 0.26 0.00 0.00 34.13 30.80 3n0t s GLU 106 CO 0.09 0.02 1.36 -1.58 -0.54 0.00 0.00 175.26 174.61 3n0t s HIS 107 N 0.30 3.20 0.48 5.30 5.65 -1.26 -4.72 115.29 124.24 3n0t s HIS 107 Ca 0.51 1.10 -0.22 0.00 0.25 0.00 0.00 55.06 56.70 3n0t s HIS 107 Cb -0.26 -3.67 -0.09 0.00 -1.18 0.00 0.00 32.58 27.37 3n0t s HIS 107 CO 0.31 -2.20 0.93 2.89 -0.65 0.00 0.00 174.74 176.02 3n0t n ARG 108 N 2.95 1.13 -0.14 2.88 1.85 -1.26 -2.21 116.66 121.86 3n0t n ARG 108 Ca 0.08 0.41 0.00 0.00 -1.00 0.00 0.00 57.85 57.34 3n0t n ARG 108 Cb 0.42 -2.02 0.00 0.00 -1.05 0.00 0.00 32.46 29.81 3n0t n ARG 108 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 3n0t n TYR 109 N -0.93 0.00 -4.14 2.89 4.01 0.28 -5.00 117.16 114.28 3n0t n TYR 109 Ca 0.11 0.00 -0.28 0.00 -0.16 0.00 0.00 57.90 57.57 3n0t n TYR 109 Cb 0.42 -0.39 -0.07 0.00 -0.31 0.00 0.00 39.34 38.99 3n0t n TYR 109 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 3n0t s TYR 110 N -2.40 2.98 0.00 -0.72 2.02 -0.94 -4.77 117.35 113.52 3n0t s TYR 110 Ca 0.00 -0.07 0.00 0.00 -0.37 0.00 0.00 57.07 56.63 3n0t s TYR 110 Cb 0.00 -1.47 0.00 0.00 -0.40 0.00 0.00 41.96 40.09 3n0t s TYR 110 CO 0.00 0.51 0.00 0.41 -1.57 0.00 0.00 175.55 174.90 3n0t n GLY 111 N 0.06 4.03 0.56 0.71 0.00 -1.26 -1.49 105.19 107.79 3n0t n GLY 111 Ca -0.10 0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.17 3n0t n GLY 111 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3n0t n LYS 112 N 14.00 1.36 -2.46 1.61 4.01 -1.26 -4.74 118.16 130.68 3n0t n LYS 112 Ca 0.00 -1.12 -0.43 0.00 -0.51 0.00 0.00 58.31 56.25 3n0t n LYS 112 Cb 0.00 -1.48 0.00 0.00 -0.51 0.00 0.00 35.03 33.04 3n0t n LYS 112 CO 0.00 0.00 0.00 0.43 -1.11 0.00 0.00 177.40 176.72 3n0t n SER 113 N 0.15 4.85 -4.14 4.39 7.64 -0.56 -4.81 113.62 121.15 3n0t n SER 113 Ca 0.10 -2.97 -0.34 0.00 1.01 0.00 0.00 58.87 56.67 3n0t n SER 113 Cb 0.48 -1.61 -0.14 0.00 -1.01 0.00 0.00 64.21 61.94 3n0t n SER 113 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3n0t s LEU 114 N 1.89 3.97 0.53 -3.43 1.43 -1.26 0.10 118.68 121.91 3n0t s LEU 114 Ca 0.46 -1.40 0.23 0.00 -1.03 0.00 0.00 54.13 52.38 3n0t s LEU 114 Cb 0.05 -1.69 1.37 0.00 0.03 0.00 0.00 46.19 45.96 3n0t s LEU 114 CO 0.00 -0.28 2.04 -0.65 0.23 0.00 0.00 176.35 177.69 3n0t h PRO 115 N 7.94 0.00 -0.05 1.29 0.11 -1.92 -2.83 132.00 136.54 3n0t h PRO 115 Ca -0.19 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.84 3n0t h PRO 115 Cb 1.05 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 32.04 3n0t h PRO 115 CO 0.53 0.00 -0.66 1.19 -0.21 0.00 0.00 178.00 178.85 3n0t n PHE 116 N -4.41 0.16 -4.23 0.65 3.72 -1.26 -4.87 117.46 107.22 3n0t n PHE 116 Ca 0.06 -1.30 0.00 0.00 -0.05 0.00 0.00 57.45 56.17 3n0t n PHE 116 Cb 0.47 -0.23 0.00 0.00 -0.94 0.00 0.00 39.48 38.78 3n0t n PHE 116 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3n0t n GLY 117 N -0.69 -0.63 0.30 1.37 0.00 -1.07 -4.08 105.19 100.39 3n0t n GLY 117 Ca 0.17 -1.13 0.07 0.00 0.00 0.00 0.00 46.02 45.13 3n0t n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n0t h ALA 118 N -0.23 1.89 0.00 4.61 0.00 -2.00 -2.73 119.26 120.80 3n0t h ALA 118 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3n0t h ALA 118 Cb 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.71 3n0t h ALA 118 CO 0.00 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.34 3n0t n GLN 119 N -4.50 0.87 0.14 0.00 10.64 -1.26 -3.80 117.38 119.48 3n0t n GLN 119 Ca 0.02 0.00 0.03 0.00 -1.83 0.00 0.00 57.00 55.21 3n0t n GLN 119 Cb 0.12 -1.30 0.41 0.00 -0.86 0.00 0.00 30.24 28.61 3n0t n GLN 119 CO 0.00 0.00 0.00 0.77 -1.83 0.00 0.00 177.06 176.00 3n0t h SER 120 N 0.00 0.18 -0.33 2.61 0.02 -1.65 -2.31 113.55 112.07 3n0t h SER 120 Ca 0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 3n0t h SER 120 Cb 0.00 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.49 3n0t h SER 120 CO 0.00 0.35 0.00 0.35 -1.14 0.00 0.00 176.83 176.39 3n0t n THR 121 N -4.27 0.88 -4.03 -2.27 -2.24 -1.25 -3.84 114.28 97.26 3n0t n THR 121 Ca -0.01 -0.58 -0.23 0.00 -2.27 0.00 0.00 64.05 60.96 3n0t n THR 121 Cb 0.27 -0.05 -0.03 0.00 -2.10 0.00 0.00 70.33 68.42 3n0t n THR 121 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 3n0t s GLN 122 N -1.67 3.20 0.03 -0.78 -1.52 -0.87 -4.80 119.66 113.24 3n0t s GLN 122 Ca 0.25 -0.83 -0.30 0.00 -1.95 0.00 0.00 55.36 52.53 3n0t s GLN 122 Cb 0.16 -2.77 -0.08 0.00 -0.22 0.00 0.00 33.01 30.10 3n0t s GLN 122 CO 0.13 0.45 1.89 0.50 -0.25 0.00 0.00 175.29 178.00 3n0t s ARG 123 N -3.66 4.15 0.00 2.91 3.52 -1.26 -3.07 118.95 121.55 3n0t s ARG 123 Ca 0.33 2.53 0.00 0.00 -0.13 0.00 0.00 55.73 58.46 3n0t s ARG 123 Cb -0.09 -4.05 0.00 0.00 -1.56 0.00 0.00 34.95 29.25 3n0t s ARG 123 CO 0.27 -0.92 0.00 0.41 -0.81 0.00 0.00 175.30 174.25 3n0t n GLY 124 N 4.42 1.14 0.00 8.12 0.00 -1.26 -4.94 105.19 112.68 3n0t n GLY 124 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3n0t n GLY 124 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3n0t n HIS 125 N -1.86 0.00 1.14 1.61 8.25 -1.17 -4.88 115.22 118.30 3n0t n HIS 125 Ca 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.60 3n0t n HIS 125 Cb 0.00 0.01 0.56 0.00 1.12 0.00 0.00 29.99 31.68 3n0t n HIS 125 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 3n0t n THR 126 N 0.00 0.00 -0.34 1.59 -2.24 -1.25 -4.50 114.28 107.55 3n0t n THR 126 Ca 0.00 -0.01 0.32 0.00 -2.27 0.00 0.00 64.05 62.09 3n0t n THR 126 Cb 0.21 -0.26 0.68 0.00 -2.10 0.00 0.00 70.33 68.85 3n0t n THR 126 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 3n0t h GLU 127 N 0.11 0.12 -0.24 -0.78 4.11 -1.92 -0.33 114.58 115.66 3n0t h GLU 127 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.42 3n0t h GLU 127 Cb 0.44 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.67 3n0t h GLU 127 CO 0.00 0.08 0.00 1.28 0.07 0.00 0.00 179.01 180.44 3n0t n LEU 128 N -4.34 2.07 -4.45 3.06 4.77 -1.26 -4.78 117.00 112.08 3n0t n LEU 128 Ca 0.26 -0.89 -0.44 0.00 -0.03 0.00 0.00 56.01 54.91 3n0t n LEU 128 Cb 1.16 -0.15 -0.03 0.00 -2.33 0.00 0.00 43.42 42.07 3n0t n LEU 128 CO 0.35 0.45 0.85 -0.22 -1.33 0.00 0.00 177.39 177.49 3n0t s LEU 129 N -1.48 4.84 0.23 2.23 2.96 -0.13 -4.81 118.68 122.52 3n0t s LEU 129 Ca 0.33 -1.62 -0.02 0.00 -0.22 0.00 0.00 54.13 52.60 3n0t s LEU 129 Cb 0.18 -2.40 -0.03 0.00 0.50 0.00 0.00 46.19 44.44 3n0t s LEU 129 CO 0.26 -1.20 0.23 0.42 -1.32 0.00 0.00 176.35 174.74 3n0t s THR 130 N 3.18 0.00 0.10 3.68 -4.23 -1.26 -4.84 115.64 112.28 3n0t s THR 130 Ca 0.27 -1.87 -0.13 0.00 -1.18 0.00 0.00 61.69 58.78 3n0t s THR 130 Cb -0.11 -2.46 -0.15 0.00 1.34 0.00 0.00 72.50 71.13 3n0t s THR 130 CO -0.01 0.00 1.32 0.58 -0.54 0.00 0.00 174.62 175.96 3n0t h VAL 131 N 2.47 1.27 -0.73 2.29 2.07 -1.99 -2.88 116.25 118.76 3n0t h VAL 131 Ca -0.32 -1.94 -0.05 0.00 0.82 0.00 0.00 66.70 65.20 3n0t h VAL 131 Cb 1.25 1.93 -0.03 0.00 -1.52 0.00 0.00 31.29 32.92 3n0t h VAL 131 CO 0.47 0.62 0.25 -0.33 0.02 0.00 0.00 177.57 178.60 3n0t h GLU 132 N 0.56 1.12 -0.20 1.57 3.07 -1.98 -0.54 114.58 118.18 3n0t h GLU 132 Ca -0.05 -0.23 -0.02 0.00 -0.50 0.00 0.00 59.36 58.56 3n0t h GLU 132 Cb 1.38 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 29.12 3n0t h GLU 132 CO 0.16 0.94 0.04 1.96 -1.40 0.00 0.00 179.01 180.71 3n0t h GLN 133 N 1.06 0.33 -0.57 2.33 1.08 -1.87 -1.29 115.11 116.19 3n0t h GLN 133 Ca 0.24 -0.09 -0.05 0.00 -1.45 0.00 0.00 58.65 57.30 3n0t h GLN 133 Cb 0.28 -0.04 -0.03 0.00 -0.05 0.00 0.00 27.48 27.64 3n0t h GLN 133 CO -0.01 0.48 0.13 0.00 -0.95 0.00 0.00 178.83 178.48 3n0t h ALA 134 N 0.84 1.17 -0.21 3.87 0.00 -1.35 -1.08 119.26 122.50 3n0t h ALA 134 Ca 0.06 -0.21 -0.17 0.00 0.00 0.00 0.00 54.91 54.59 3n0t h ALA 134 Cb 0.30 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3n0t h ALA 134 CO 0.00 0.56 -0.57 -0.07 0.00 0.00 0.00 179.25 179.17 3n0t h LEU 135 N 0.84 0.74 -1.04 0.00 3.38 -1.02 -2.09 115.31 116.12 3n0t h LEU 135 Ca 0.18 -0.41 -0.08 0.00 0.09 0.00 0.00 57.88 57.67 3n0t h LEU 135 Cb 0.31 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 3n0t h LEU 135 CO -0.00 1.16 -0.16 0.00 0.09 0.00 0.00 178.44 179.52 3n0t h ALA 136 N 0.85 1.19 -0.15 1.53 0.00 -1.02 -2.30 119.26 119.37 3n0t h ALA 136 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.62 3n0t h ALA 136 Cb 1.15 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 3n0t h ALA 136 CO 0.11 0.52 0.09 -0.44 0.00 0.00 0.00 179.25 179.53 3n0t h ASP 137 N 0.46 0.17 -0.74 0.00 3.32 -1.03 -1.35 116.42 117.25 3n0t h ASP 137 Ca 0.08 -0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.12 3n0t h ASP 137 Cb 0.55 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.02 3n0t h ASP 137 CO 0.04 0.14 0.48 -0.26 -1.72 0.00 0.00 179.24 177.92 3n0t h PHE 138 N 0.18 0.92 -0.28 4.55 0.04 -1.11 -1.76 116.94 119.47 3n0t h PHE 138 Ca 0.05 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.81 3n0t h PHE 138 Cb 0.00 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 37.83 3n0t h PHE 138 CO -0.06 0.57 0.06 0.00 -0.60 0.00 0.00 178.31 178.27 3n0t h ALA 139 N 1.28 0.38 -0.25 2.45 0.00 -1.32 -1.11 119.26 120.68 3n0t h ALA 139 Ca 0.28 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 3n0t h ALA 139 Cb -0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3n0t h ALA 139 CO -0.07 0.05 -0.25 0.93 0.00 0.00 0.00 179.25 179.91 3n0t h GLU 140 N 0.29 0.48 -0.25 0.00 5.08 -1.13 -1.67 114.58 117.39 3n0t h GLU 140 Ca 0.09 -0.18 -0.09 0.00 -1.00 0.00 0.00 59.36 58.17 3n0t h GLU 140 Cb 0.31 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 3n0t h GLU 140 CO 0.00 0.70 -0.22 1.25 -1.00 0.00 0.00 179.01 179.75 3n0t h LEU 141 N 0.43 0.62 -0.01 1.33 5.85 -1.28 -2.56 115.31 119.68 3n0t h LEU 141 Ca 0.06 -0.46 0.00 0.00 0.84 0.00 0.00 57.88 58.32 3n0t h LEU 141 Cb 0.67 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.53 3n0t h LEU 141 CO 0.05 0.95 0.01 -0.07 -0.34 0.00 0.00 178.44 179.04 3n0t h LEU 142 N 0.29 0.01 -1.30 2.25 3.38 -1.00 0.14 115.31 119.09 3n0t h LEU 142 Ca 0.04 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 3n0t h LEU 142 Cb 0.76 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.49 3n0t h LEU 142 CO 0.06 0.04 0.25 0.03 0.09 0.00 0.00 178.44 178.90 3n0t h ARG 143 N -0.02 0.73 -0.33 1.13 3.08 -1.40 -2.08 114.38 115.49 3n0t h ARG 143 Ca 0.00 -0.09 -0.16 0.00 0.07 0.00 0.00 59.98 59.81 3n0t h ARG 143 Cb 0.03 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 29.93 3n0t h ARG 143 CO -0.00 0.57 -0.41 0.00 -1.07 0.00 0.00 179.97 179.05 3n0t h ALA 144 N 1.54 0.50 -0.33 0.04 0.00 -1.17 -2.88 119.26 116.97 3n0t h ALA 144 Ca 0.18 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.59 3n0t h ALA 144 Cb 0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3n0t h ALA 144 CO -0.02 0.62 0.04 -0.07 0.00 0.00 0.00 179.25 179.82 3n0t h LEU 145 N 0.66 0.53 -1.41 0.00 3.38 -0.27 -1.78 115.31 116.41 3n0t h LEU 145 Ca 0.04 -0.27 0.05 0.00 0.09 0.00 0.00 57.88 57.79 3n0t h LEU 145 Cb 1.01 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.58 3n0t h LEU 145 CO 0.10 0.66 0.45 0.03 0.09 0.00 0.00 178.44 179.77 3n0t h ARG 146 N 0.37 0.71 0.50 1.13 3.08 -1.44 -1.44 114.38 117.30 3n0t h ARG 146 Ca 0.10 -0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 3n0t h ARG 146 Cb 0.37 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 30.26 3n0t h ARG 146 CO 0.01 0.47 -0.24 0.00 -1.07 0.00 0.00 179.97 179.14 3n0t h ARG 147 N 0.74 -0.65 -0.90 0.04 3.08 -1.25 0.78 114.38 116.22 3n0t h ARG 147 Ca 0.28 0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.38 3n0t h ARG 147 Cb 0.19 0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.34 3n0t h ARG 147 CO -0.09 -0.44 0.59 -0.44 -1.07 0.00 0.00 179.97 178.53 3n0t h ASP 148 N -1.00 1.03 -0.12 7.04 3.32 -1.29 -2.84 116.42 122.56 3n0t h ASP 148 Ca -0.07 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 56.95 3n0t h ASP 148 Cb 0.52 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.81 3n0t h ASP 148 CO 0.11 0.75 0.00 0.18 -1.72 0.00 0.00 179.24 178.57 3n0t n LEU 149 N -4.39 1.84 -3.89 1.55 4.32 -0.55 -4.98 117.00 110.90 3n0t n LEU 149 Ca 0.10 -0.71 -0.25 0.00 -0.02 0.00 0.00 56.01 55.13 3n0t n LEU 149 Cb 0.02 -0.07 -0.01 0.00 -1.62 0.00 0.00 43.42 41.74 3n0t n LEU 149 CO 0.37 0.36 -0.20 0.61 -1.22 0.00 0.00 177.39 177.31 3n0t n GLY 150 N 1.19 -0.29 2.59 -0.72 0.00 -0.94 -4.93 105.19 102.09 3n0t n GLY 150 Ca 0.17 0.17 -0.15 0.00 0.00 0.00 0.00 46.02 46.20 3n0t n GLY 150 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n0t n ALA 151 N -4.37 3.86 -0.13 4.61 0.00 0.22 -4.93 120.51 119.77 3n0t n ALA 151 Ca -0.30 -3.55 0.09 0.00 0.00 0.00 0.00 53.44 49.68 3n0t n ALA 151 Cb 0.68 -0.81 0.42 0.00 0.00 0.00 0.00 19.45 19.74 3n0t n ALA 151 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 3n0t h GLN 152 N 2.88 0.57 -0.45 0.00 7.50 -1.91 -2.40 115.11 121.29 3n0t h GLN 152 Ca 0.04 -0.03 0.00 0.00 0.50 0.00 0.00 58.65 59.15 3n0t h GLN 152 Cb 1.07 -0.13 0.00 0.00 0.05 0.00 0.00 27.48 28.47 3n0t h GLN 152 CO 0.61 0.37 0.00 -0.25 -1.50 0.00 0.00 178.83 178.07 3n0t n ASP 153 N -4.48 3.19 -4.67 1.46 10.43 -1.26 -4.93 116.55 116.29 3n0t n ASP 153 Ca 0.10 -1.96 -0.43 0.00 2.57 0.00 0.00 54.79 55.08 3n0t n ASP 153 Cb 0.30 -0.29 -0.02 0.00 1.84 0.00 0.00 41.12 42.94 3n0t n ASP 153 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3n0t s ALA 154 N -1.41 3.58 0.28 2.24 0.00 -0.90 -4.90 121.76 120.64 3n0t s ALA 154 Ca 0.39 0.25 -0.29 0.00 0.00 0.00 0.00 51.96 52.31 3n0t s ALA 154 Cb 0.22 -3.50 -0.09 0.00 0.00 0.00 0.00 23.12 19.74 3n0t s ALA 154 CO 0.30 -0.88 1.07 -2.14 0.00 0.00 0.00 175.76 174.11 3n0t s PRO 155 N 2.75 4.66 0.00 0.00 0.02 -1.26 -4.76 135.00 136.41 3n0t s PRO 155 Ca 0.46 1.74 0.02 0.00 0.02 0.00 0.00 61.00 63.24 3n0t s PRO 155 Cb -0.16 -3.18 -0.04 0.00 0.02 0.00 0.00 34.50 31.14 3n0t s PRO 155 CO 0.10 0.26 -0.01 0.00 -0.33 0.00 0.00 177.00 177.02 3n0t s ALA 156 N -1.18 3.25 -0.13 -1.55 0.00 -1.26 -0.50 121.76 120.40 3n0t s ALA 156 Ca 0.44 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 51.45 3n0t s ALA 156 Cb -0.31 -1.31 0.01 0.00 0.00 0.00 0.00 23.12 21.52 3n0t s ALA 156 CO 0.39 0.65 -0.18 0.42 0.00 0.00 0.00 175.76 177.03 3n0t s ILE 157 N -1.09 1.77 0.05 0.00 -1.09 -0.08 -0.08 121.20 120.69 3n0t s ILE 157 Ca 0.20 -0.80 -0.26 0.00 -2.23 0.00 0.00 60.65 57.56 3n0t s ILE 157 Cb -0.11 -1.59 -0.05 0.00 -1.58 0.00 0.00 42.46 39.12 3n0t s ILE 157 CO 0.10 0.49 0.80 0.00 -1.23 0.00 0.00 174.94 175.11 3n0t s ALA 158 N 0.97 3.34 -0.00 9.38 0.00 -0.19 -1.39 121.76 133.87 3n0t s ALA 158 Ca -0.05 0.33 0.06 0.00 0.00 0.00 0.00 51.96 52.30 3n0t s ALA 158 Cb -0.15 -3.05 -0.02 0.00 0.00 0.00 0.00 23.12 19.90 3n0t s ALA 158 CO -0.03 0.04 -0.18 -0.06 0.00 0.00 0.00 175.76 175.53 3n0t s PHE 159 N 0.01 1.57 -0.23 0.00 0.08 0.53 -0.01 117.98 119.94 3n0t s PHE 159 Ca 0.40 -0.31 -0.30 0.00 0.12 0.00 0.00 56.93 56.84 3n0t s PHE 159 Cb -0.21 -1.00 0.16 0.00 -0.57 0.00 0.00 43.02 41.41 3n0t s PHE 159 CO 0.24 -0.00 1.21 0.20 -0.10 0.00 0.00 175.22 176.76 3n0t s GLY 160 N -0.58 -0.08 0.11 4.36 0.00 -0.98 -1.34 107.32 108.83 3n0t s GLY 160 Ca 0.06 2.42 0.10 0.00 0.00 0.00 0.00 44.72 47.31 3n0t s GLY 160 CO -0.00 1.03 -0.25 -0.32 0.00 0.00 0.00 173.10 173.56 3n0t s GLY 161 N -1.15 1.45 0.00 0.20 0.00 -1.26 -0.53 107.32 106.03 3n0t s GLY 161 Ca 0.05 -1.37 0.00 0.00 0.00 0.00 0.00 44.72 43.39 3n0t s GLY 161 CO -0.04 -1.35 0.00 -1.26 0.00 0.00 0.00 173.10 170.44 3n0t n SER 162 N 1.04 0.00 0.26 1.64 2.88 -0.71 -0.61 113.62 118.12 3n0t n SER 162 Ca -0.18 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.45 3n0t n SER 162 Cb 0.53 0.00 0.67 0.00 -0.75 0.00 0.00 64.21 64.66 3n0t n SER 162 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 3n0t h TYR 163 N 0.00 0.00 0.00 0.66 3.20 -1.91 -0.70 116.97 118.22 3n0t h TYR 163 Ca 0.00 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 3n0t h TYR 163 Cb 0.00 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.26 3n0t h TYR 163 CO 0.00 0.06 -0.20 0.78 -1.64 0.00 0.00 178.16 177.16 3n0t h GLY 164 N 0.24 0.00 1.04 1.82 0.00 -1.09 -1.93 103.07 103.16 3n0t h GLY 164 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 3n0t h GLY 164 CO 0.01 0.00 -0.37 -1.33 0.00 0.00 0.00 176.54 174.84 3n0t h GLY 165 N 0.72 0.87 0.85 4.60 0.00 -0.80 -1.93 103.07 107.39 3n0t h GLY 165 Ca -0.00 -0.93 -0.00 0.00 0.00 0.00 0.00 47.33 46.40 3n0t h GLY 165 CO 0.03 0.84 -0.02 -0.33 0.00 0.00 0.00 176.54 177.05 3n0t h MET 166 N 0.56 -0.05 -0.45 4.80 2.07 -1.35 -2.48 114.93 118.04 3n0t h MET 166 Ca 0.04 0.00 0.06 0.00 -2.07 0.00 0.00 59.70 57.73 3n0t h MET 166 Cb 0.96 0.01 -0.05 0.00 -1.87 0.00 0.00 31.60 30.65 3n0t h MET 166 CO 0.09 0.11 0.15 -0.07 1.07 0.00 0.00 176.91 178.26 3n0t h LEU 167 N -0.20 0.15 -0.63 1.22 3.38 -1.38 0.19 115.31 118.06 3n0t h LEU 167 Ca -0.01 0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.08 3n0t h LEU 167 Cb 0.18 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.92 3n0t h LEU 167 CO 0.01 0.12 0.33 0.28 0.09 0.00 0.00 178.44 179.27 3n0t h SER 168 N 0.32 0.47 -0.15 -0.43 0.02 -1.23 0.68 113.55 113.24 3n0t h SER 168 Ca 0.21 0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.19 3n0t h SER 168 Cb 0.22 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 62.70 3n0t h SER 168 CO -0.22 0.30 0.04 0.00 -1.14 0.00 0.00 176.83 175.80 3n0t h ALA 169 N 1.34 0.19 -0.40 3.77 0.00 -0.97 -2.76 119.26 120.43 3n0t h ALA 169 Ca 0.29 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 3n0t h ALA 169 Cb 0.21 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 3n0t h ALA 169 CO -0.19 -0.17 -0.01 1.88 0.00 0.00 0.00 179.25 180.75 3n0t h TYR 170 N 0.04 0.68 -0.24 0.00 0.05 -0.60 0.44 116.97 117.33 3n0t h TYR 170 Ca 0.05 -0.08 -0.08 0.00 0.05 0.00 0.00 58.73 58.66 3n0t h TYR 170 Cb 0.26 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 37.79 3n0t h TYR 170 CO 0.01 0.66 -0.20 1.25 -1.05 0.00 0.00 178.16 178.82 3n0t h LEU 171 N 0.61 0.43 -0.01 3.88 5.85 -0.84 0.69 115.31 125.92 3n0t h LEU 171 Ca 0.12 -0.13 -0.10 0.00 0.84 0.00 0.00 57.88 58.62 3n0t h LEU 171 Cb 0.40 -0.12 0.01 0.00 0.37 0.00 0.00 40.66 41.32 3n0t h LEU 171 CO 0.02 0.65 -0.37 -0.09 -0.34 0.00 0.00 178.44 178.30 3n0t h ARG 172 N 0.40 0.27 0.11 1.25 9.65 -1.11 -0.17 114.38 124.78 3n0t h ARG 172 Ca 0.07 -0.28 0.01 0.00 -1.10 0.00 0.00 59.98 58.67 3n0t h ARG 172 Cb 0.58 0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 29.22 3n0t h ARG 172 CO 0.04 0.98 -0.14 0.52 2.80 0.00 0.00 179.97 184.17 3n0t h MET 173 N -0.32 -0.28 0.05 0.20 2.86 -0.85 -2.73 114.93 113.85 3n0t h MET 173 Ca -0.04 0.02 -0.26 0.00 -2.06 0.00 0.00 59.70 57.36 3n0t h MET 173 Cb 1.10 0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.80 3n0t h MET 173 CO 0.07 -0.19 -1.29 0.87 1.06 0.00 0.00 176.91 177.43 3n0t h LYS 174 N -0.30 0.10 -1.76 1.72 1.79 -0.98 -3.39 116.57 113.75 3n0t h LYS 174 Ca 0.01 -0.17 -0.53 0.00 -2.18 0.00 0.00 60.65 57.79 3n0t h LYS 174 Cb 0.30 0.06 -0.41 0.00 -1.58 0.00 0.00 32.23 30.60 3n0t h LYS 174 CO -0.06 0.97 -0.88 0.66 -1.08 0.00 0.00 179.45 179.06 3n0t n TYR 175 N -3.35 2.57 0.34 -1.35 4.01 -0.08 -4.95 117.16 114.36 3n0t n TYR 175 Ca -0.08 -3.48 0.04 0.00 -0.16 0.00 0.00 57.90 54.22 3n0t n TYR 175 Cb 1.00 -0.33 0.19 0.00 -0.31 0.00 0.00 39.34 39.89 3n0t n TYR 175 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 3n0t n PRO 176 N -0.18 0.07 0.01 -0.72 -0.04 -1.03 -1.52 135.00 131.59 3n0t n PRO 176 Ca 0.28 0.28 0.13 0.00 -0.04 0.00 0.00 63.50 64.14 3n0t n PRO 176 Cb 0.60 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.90 3n0t n PRO 176 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 3n0t n HIS 177 N -1.38 0.09 -0.06 0.54 1.44 -1.26 -4.08 115.22 110.52 3n0t n HIS 177 Ca 0.03 0.03 -0.06 0.00 -2.01 0.00 0.00 57.72 55.71 3n0t n HIS 177 Cb 0.08 -0.38 -0.09 0.00 0.12 0.00 0.00 29.99 29.71 3n0t n HIS 177 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 3n0t n LEU 178 N -1.60 0.18 -4.08 2.39 4.77 -0.58 -4.97 117.00 113.12 3n0t n LEU 178 Ca 0.06 -0.00 -0.27 0.00 -0.03 0.00 0.00 56.01 55.77 3n0t n LEU 178 Cb 0.35 0.24 -0.17 0.00 -2.33 0.00 0.00 43.42 41.51 3n0t n LEU 178 CO 0.33 0.31 -0.50 0.68 -1.33 0.00 0.00 177.39 176.89 3n0t s VAL 179 N -2.28 1.40 -0.58 4.08 -7.23 -1.11 -4.31 120.40 110.37 3n0t s VAL 179 Ca -0.07 -0.64 0.24 0.00 -1.81 0.00 0.00 61.98 59.71 3n0t s VAL 179 Cb 0.04 -1.25 0.20 0.00 0.56 0.00 0.00 36.38 35.93 3n0t s VAL 179 CO 0.46 0.41 1.53 0.00 -0.31 0.00 0.00 175.10 177.19 3n0t h ALA 180 N 6.83 0.83 -2.18 1.32 0.00 -0.71 -3.40 119.26 121.96 3n0t h ALA 180 Ca -0.28 0.00 0.21 0.00 0.00 0.00 0.00 54.91 54.84 3n0t h ALA 180 Cb 1.20 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.90 3n0t h ALA 180 CO 0.47 0.00 0.55 0.20 0.00 0.00 0.00 179.25 180.47 3n0t s GLY 181 N -3.85 -0.26 -0.14 0.00 0.00 -1.24 -4.84 107.32 97.00 3n0t s GLY 181 Ca 0.07 0.22 -0.05 0.00 0.00 0.00 0.00 44.72 44.96 3n0t s GLY 181 CO 0.67 0.04 0.29 0.00 0.00 0.00 0.00 173.10 174.10 3n0t s ALA 182 N -3.12 -0.65 -0.61 3.20 0.00 -0.10 -1.02 121.76 119.46 3n0t s ALA 182 Ca 0.13 1.03 -0.22 0.00 0.00 0.00 0.00 51.96 52.90 3n0t s ALA 182 Cb -0.00 -1.02 0.07 0.00 0.00 0.00 0.00 23.12 22.17 3n0t s ALA 182 CO 0.01 -0.61 0.86 -1.17 0.00 0.00 0.00 175.76 174.86 3n0t s LEU 183 N 2.31 4.63 -0.77 0.00 2.96 0.99 -1.72 118.68 127.08 3n0t s LEU 183 Ca -0.00 -0.98 -0.17 0.00 -0.22 0.00 0.00 54.13 52.75 3n0t s LEU 183 Cb -0.12 -2.46 0.15 0.00 0.50 0.00 0.00 46.19 44.26 3n0t s LEU 183 CO -0.09 -1.27 0.86 0.00 -1.32 0.00 0.00 176.35 174.52 3n0t s ALA 184 N 3.57 3.61 -0.20 5.97 0.00 -0.05 -2.31 121.76 132.34 3n0t s ALA 184 Ca 0.20 -2.74 -0.19 0.00 0.00 0.00 0.00 51.96 49.24 3n0t s ALA 184 Cb -0.18 -3.69 -0.03 0.00 0.00 0.00 0.00 23.12 19.22 3n0t s ALA 184 CO 0.11 -2.53 0.55 0.00 0.00 0.00 0.00 175.76 173.89 3n0t s ALA 185 N 1.91 3.54 -1.36 0.00 0.00 0.31 -2.18 121.76 123.98 3n0t s ALA 185 Ca 0.20 -0.37 -0.08 0.00 0.00 0.00 0.00 51.96 51.71 3n0t s ALA 185 Cb -0.14 -2.85 0.00 0.00 0.00 0.00 0.00 23.12 20.13 3n0t s ALA 185 CO -0.03 -0.47 0.43 0.43 0.00 0.00 0.00 175.76 176.11 3n0t n SER 186 N 4.85 -1.42 -4.33 0.00 7.64 0.38 -1.74 113.62 118.99 3n0t n SER 186 Ca -0.04 -1.11 -0.45 0.00 1.01 0.00 0.00 58.87 58.28 3n0t n SER 186 Cb 0.50 -2.60 -0.06 0.00 -1.01 0.00 0.00 64.21 61.03 3n0t n SER 186 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3n0t s ALA 187 N -3.91 3.58 -1.52 -0.43 0.00 -1.26 -3.27 121.76 114.95 3n0t s ALA 187 Ca 0.15 -2.36 -0.11 0.00 0.00 0.00 0.00 51.96 49.63 3n0t s ALA 187 Cb -0.07 -3.14 -0.05 0.00 0.00 0.00 0.00 23.12 19.87 3n0t s ALA 187 CO 0.92 -1.89 2.67 -0.35 0.00 0.00 0.00 175.76 177.11 3n0t n PRO 188 N 5.19 3.30 -0.17 0.00 -0.04 -1.26 -4.45 135.00 137.57 3n0t n PRO 188 Ca -0.13 -2.27 0.11 0.00 -0.04 0.00 0.00 63.50 61.17 3n0t n PRO 188 Cb 0.42 -2.93 0.43 0.00 -0.04 0.00 0.00 33.50 31.37 3n0t n PRO 188 CO 0.00 0.00 0.00 -0.39 -0.04 0.00 0.00 175.50 175.07 3n0t h VAL 189 N 3.37 0.90 0.09 0.52 -1.51 -1.90 -1.22 116.25 116.50 3n0t h VAL 189 Ca 0.75 -0.20 -0.00 0.00 -1.23 0.00 0.00 66.70 66.02 3n0t h VAL 189 Cb 0.39 0.27 0.00 0.00 -2.13 0.00 0.00 31.29 29.83 3n0t h VAL 189 CO 1.81 0.10 -0.05 -0.07 -1.23 0.00 0.00 177.57 178.14 3n0t h LEU 190 N 0.57 -0.11 -0.50 4.19 3.38 -1.34 -3.24 115.31 118.26 3n0t h LEU 190 Ca 0.34 -0.39 0.10 0.00 0.09 0.00 0.00 57.88 58.02 3n0t h LEU 190 Cb 0.56 0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.26 3n0t h LEU 190 CO -0.12 0.53 0.03 0.00 0.09 0.00 0.00 178.44 178.97 3n0t h ALA 191 N -0.48 0.50 0.00 1.53 0.00 -0.63 -1.90 119.26 118.28 3n0t h ALA 191 Ca -0.01 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 3n0t h ALA 191 Cb 0.49 0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 3n0t h ALA 191 CO 0.02 -0.37 -0.05 -0.39 0.00 0.00 0.00 179.25 178.47 3n0t h VAL 192 N 0.14 0.62 -0.00 0.00 -1.51 -1.33 -0.28 116.25 113.90 3n0t h VAL 192 Ca 0.25 -0.19 0.00 0.00 -1.23 0.00 0.00 66.70 65.53 3n0t h VAL 192 Cb 0.38 1.12 0.00 0.00 -2.13 0.00 0.00 31.29 30.66 3n0t h VAL 192 CO -0.40 0.05 -0.10 0.00 -1.23 0.00 0.00 177.57 175.89 3n0t n ALA 193 N -2.34 2.70 -0.98 5.19 0.00 -0.75 -2.09 120.51 122.23 3n0t n ALA 193 Ca -0.03 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.19 3n0t n ALA 193 Cb 0.14 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.21 3n0t n ALA 193 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3n0t n GLY 194 N 1.33 0.54 3.85 0.00 0.00 -0.11 -4.57 105.19 106.23 3n0t n GLY 194 Ca 0.13 -0.85 -0.36 0.00 0.00 0.00 0.00 46.02 44.93 3n0t n GLY 194 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3n0t s LEU 195 N 0.00 4.41 0.00 0.99 1.43 -0.97 -4.99 118.68 119.55 3n0t s LEU 195 Ca 0.00 0.89 0.00 0.00 -1.03 0.00 0.00 54.13 53.99 3n0t s LEU 195 Cb 0.00 -2.79 0.00 0.00 0.03 0.00 0.00 46.19 43.43 3n0t s LEU 195 CO 0.00 0.25 0.00 0.61 0.23 0.00 0.00 176.35 177.44 3n0t n GLY 196 N 1.36 -2.65 3.69 -3.19 0.00 -1.26 -4.06 105.19 99.07 3n0t n GLY 196 Ca -0.11 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.78 3n0t n GLY 196 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3n0t s ASP 197 N -2.24 6.74 0.32 1.61 -1.08 -1.26 -4.92 116.67 115.84 3n0t s ASP 197 Ca 0.00 2.27 0.24 0.00 -0.52 0.00 0.00 52.55 54.54 3n0t s ASP 197 Cb 0.00 -2.56 1.16 0.00 -1.46 0.00 0.00 42.92 40.06 3n0t s ASP 197 CO 0.00 -0.80 1.73 0.77 0.52 0.00 0.00 175.17 177.39 3n0t h SER 198 N 8.11 0.00 0.24 -0.34 4.64 -1.93 -2.15 113.55 122.12 3n0t h SER 198 Ca -0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 3n0t h SER 198 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3n0t h SER 198 CO 0.92 0.00 -0.69 0.59 -0.87 0.00 0.00 176.83 176.78 3n0t n ASN 199 N -2.33 0.84 0.03 4.97 3.02 -1.26 -1.61 115.26 118.92 3n0t n ASN 199 Ca 0.00 -0.68 -0.10 0.00 -0.03 0.00 0.00 54.58 53.76 3n0t n ASN 199 Cb 0.13 0.57 -0.04 0.00 -0.61 0.00 0.00 39.78 39.83 3n0t n ASN 199 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 3n0t h GLN 200 N 0.23 -0.25 -0.28 3.52 -0.00 -1.71 -2.90 115.11 113.72 3n0t h GLN 200 Ca 0.00 0.02 0.05 0.00 -0.00 0.00 0.00 58.65 58.71 3n0t h GLN 200 Cb 0.52 0.06 -0.04 0.00 0.00 0.00 0.00 27.48 28.01 3n0t h GLN 200 CO 0.00 -0.17 0.01 0.35 0.00 0.00 0.00 178.83 179.02 3n0t h PHE 201 N -0.26 0.01 0.00 3.99 3.57 -1.82 -1.77 116.94 120.66 3n0t h PHE 201 Ca 0.07 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.48 3n0t h PHE 201 Cb 0.36 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 3n0t h PHE 201 CO -0.25 -0.03 -0.51 0.74 -2.23 0.00 0.00 178.31 176.03 3n0t h PHE 202 N 0.10 0.00 -0.57 0.41 0.04 -1.78 -2.07 116.94 113.06 3n0t h PHE 202 Ca 0.13 0.00 -0.09 0.00 2.80 0.00 0.00 57.97 60.82 3n0t h PHE 202 Cb 0.17 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.30 3n0t h PHE 202 CO -0.20 0.51 0.03 -0.09 -0.60 0.00 0.00 178.31 177.95 3n0t h ARG 203 N 0.00 1.00 -0.44 1.51 2.43 -1.33 -1.38 114.38 116.17 3n0t h ARG 203 Ca -0.01 -0.30 -0.12 0.00 -0.81 0.00 0.00 59.98 58.74 3n0t h ARG 203 Cb 1.11 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.55 3n0t h ARG 203 CO 0.07 0.98 -0.22 -0.44 -1.51 0.00 0.00 179.97 178.85 3n0t h ASP 204 N 0.89 0.91 -0.26 -3.80 5.19 -1.21 -0.94 116.42 117.21 3n0t h ASP 204 Ca 0.17 -0.34 -0.01 0.00 -0.62 0.00 0.00 57.03 56.23 3n0t h ASP 204 Cb 0.51 -0.25 -0.01 0.00 0.18 0.00 0.00 39.33 39.76 3n0t h ASP 204 CO 0.02 1.09 0.13 0.58 -3.12 0.00 0.00 179.24 177.95 3n0t h VAL 205 N 0.78 1.14 -0.59 -1.35 2.07 -1.10 -0.70 116.25 116.49 3n0t h VAL 205 Ca 0.10 -0.38 0.04 0.00 0.82 0.00 0.00 66.70 67.28 3n0t h VAL 205 Cb 0.76 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.41 3n0t h VAL 205 CO 0.06 0.14 0.33 0.74 0.02 0.00 0.00 177.57 178.86 3n0t h THR 206 N 0.29 1.01 -0.88 2.57 2.02 -1.17 -2.48 112.91 114.26 3n0t h THR 206 Ca 0.09 -0.22 0.06 0.00 0.77 0.00 0.00 66.41 67.11 3n0t h THR 206 Cb 0.10 0.31 -0.06 0.00 -1.74 0.00 0.00 68.15 66.76 3n0t h THR 206 CO -0.01 0.12 0.55 0.00 0.37 0.00 0.00 175.52 176.55 3n0t h ALA 207 N 1.29 1.21 -0.86 6.16 0.00 -0.76 0.93 119.26 127.23 3n0t h ALA 207 Ca 0.25 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.18 3n0t h ALA 207 Cb 0.10 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 3n0t h ALA 207 CO -0.14 0.32 0.57 -0.44 0.00 0.00 0.00 179.25 179.55 3n0t h ASP 208 N 1.01 0.92 0.81 0.00 3.32 -0.66 0.91 116.42 122.73 3n0t h ASP 208 Ca 0.38 -0.01 -0.23 0.00 0.02 0.00 0.00 57.03 57.19 3n0t h ASP 208 Cb 0.15 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.45 3n0t h ASP 208 CO -0.17 0.64 -1.27 -0.26 -1.72 0.00 0.00 179.24 176.46 3n0t h PHE 209 N 1.07 0.00 -0.29 4.55 0.04 -1.24 -3.22 116.94 117.85 3n0t h PHE 209 Ca 0.34 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 61.09 3n0t h PHE 209 Cb 0.03 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.17 3n0t h PHE 209 CO -0.00 0.94 0.09 1.49 -0.60 0.00 0.00 178.31 180.23 3n0t h GLU 210 N 0.00 0.46 -0.94 1.51 4.57 -0.38 -1.71 114.58 118.09 3n0t h GLU 210 Ca -0.13 -0.10 0.02 0.00 -1.18 0.00 0.00 59.36 57.97 3n0t h GLU 210 Cb 1.83 -0.06 -0.05 0.00 -0.16 0.00 0.00 28.75 30.30 3n0t h GLU 210 CO 0.10 0.52 0.62 0.78 -1.18 0.00 0.00 179.01 179.85 3n0t h GLY 211 N 0.31 1.35 0.27 1.92 0.00 -0.94 -3.14 103.07 102.84 3n0t h GLY 211 Ca 0.09 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 3n0t h GLY 211 CO -0.00 0.44 -0.13 -1.61 0.00 0.00 0.00 176.54 175.24 3n0t h GLN 212 N 1.23 -0.35 -2.95 4.80 5.75 -1.54 -3.47 115.11 118.59 3n0t h GLN 212 Ca 0.36 0.02 -0.18 0.00 -0.15 0.00 0.00 58.65 58.71 3n0t h GLN 212 Cb -0.07 0.08 -0.29 0.00 1.07 0.00 0.00 27.48 28.27 3n0t h GLN 212 CO -0.10 -0.23 -0.44 0.45 -2.65 0.00 0.00 178.83 175.86 3n0t s SER 213 N -3.01 -0.32 0.34 -0.69 0.15 -0.65 -5.03 113.70 104.49 3n0t s SER 213 Ca -0.05 0.60 0.26 0.00 0.70 0.00 0.00 55.95 57.46 3n0t s SER 213 Cb 0.01 0.50 0.84 0.00 -1.71 0.00 0.00 66.02 65.65 3n0t s SER 213 CO 0.16 -0.16 1.76 -0.65 1.20 0.00 0.00 173.24 175.54 3n0t h PRO 214 N 7.04 0.00 -0.11 5.44 0.11 -1.79 -2.80 132.00 139.89 3n0t h PRO 214 Ca -0.38 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.57 3n0t h PRO 214 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 3n0t h PRO 214 CO 0.35 0.00 -0.58 0.87 -0.21 0.00 0.00 178.00 178.43 3n0t h LYS 215 N 0.00 0.36 -0.67 1.05 1.57 -1.92 -2.99 116.57 113.97 3n0t h LYS 215 Ca 0.00 -0.24 -0.05 0.00 -1.87 0.00 0.00 60.65 58.49 3n0t h LYS 215 Cb 0.67 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.99 3n0t h LYS 215 CO 0.00 0.84 0.22 0.00 -0.57 0.00 0.00 179.45 179.94 3n0t h THR 217 N 0.98 1.17 -0.38 0.00 2.02 -1.53 -2.44 112.91 112.72 3n0t h THR 217 Ca 0.22 -0.47 -0.12 0.00 0.77 0.00 0.00 66.41 66.81 3n0t h THR 217 Cb 0.29 0.70 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 3n0t h THR 217 CO -0.01 0.18 -0.23 1.56 0.37 0.00 0.00 175.52 177.39 3n0t h GLN 218 N 0.55 0.77 -0.36 6.66 4.20 -1.46 -1.91 115.11 123.56 3n0t h GLN 218 Ca 0.15 -0.31 -0.08 0.00 0.06 0.00 0.00 58.65 58.46 3n0t h GLN 218 Cb 0.09 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 3n0t h GLN 218 CO -0.02 0.93 -0.11 0.78 -0.67 0.00 0.00 178.83 179.74 3n0t h GLY 219 N 0.96 0.68 0.68 3.46 0.00 -1.31 0.41 103.07 107.94 3n0t h GLY 219 Ca 0.09 -0.49 -0.08 0.00 0.00 0.00 0.00 47.33 46.86 3n0t h GLY 219 CO 0.06 0.45 -0.25 -2.08 0.00 0.00 0.00 176.54 174.71 3n0t h VAL 220 N 0.58 1.41 -0.69 4.60 2.07 -1.37 -2.12 116.25 120.73 3n0t h VAL 220 Ca 0.10 -1.60 -0.01 0.00 0.82 0.00 0.00 66.70 66.01 3n0t h VAL 220 Cb 0.53 2.22 -0.03 0.00 -1.52 0.00 0.00 31.29 32.49 3n0t h VAL 220 CO 0.03 0.46 0.39 0.03 0.02 0.00 0.00 177.57 178.50 3n0t h ARG 221 N -0.15 0.95 -0.08 1.57 3.08 -1.23 -1.76 114.38 116.75 3n0t h ARG 221 Ca -0.01 -0.10 -0.15 0.00 0.07 0.00 0.00 59.98 59.79 3n0t h ARG 221 Cb 0.87 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.72 3n0t h ARG 221 CO 0.05 0.70 -0.62 0.93 -1.07 0.00 0.00 179.97 179.96 3n0t h GLU 222 N 0.94 0.31 -0.12 0.04 5.08 -0.96 -1.86 114.58 118.01 3n0t h GLU 222 Ca 0.24 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 3n0t h GLU 222 Cb 0.01 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 3n0t h GLU 222 CO -0.04 0.83 0.02 0.00 -1.00 0.00 0.00 179.01 178.82 3n0t h ALA 223 N 1.12 0.16 -0.07 3.43 0.00 -1.17 -0.11 119.26 122.62 3n0t h ALA 223 Ca -0.01 -0.15 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 3n0t h ALA 223 Cb 1.14 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 3n0t h ALA 223 CO 0.10 -0.19 -0.20 0.74 0.00 0.00 0.00 179.25 179.70 3n0t h PHE 224 N -0.03 0.12 -0.08 0.00 0.04 -1.33 -1.46 116.94 114.19 3n0t h PHE 224 Ca 0.04 -0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.75 3n0t h PHE 224 Cb 0.29 -0.03 -0.00 0.00 2.20 0.00 0.00 35.95 38.41 3n0t h PHE 224 CO 0.02 0.31 -0.09 -0.09 -0.60 0.00 0.00 178.31 177.86 3n0t h ARG 225 N 0.10 0.21 -0.85 1.51 9.65 -1.16 -2.69 114.38 121.16 3n0t h ARG 225 Ca 0.02 -0.11 -0.02 0.00 -1.10 0.00 0.00 59.98 58.77 3n0t h ARG 225 Cb 0.42 0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 28.97 3n0t h ARG 225 CO 0.03 0.64 0.47 1.96 2.80 0.00 0.00 179.97 185.87 3n0t h GLN 226 N -0.22 1.18 -0.02 0.20 4.20 -0.69 -0.37 115.11 119.39 3n0t h GLN 226 Ca 0.01 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 3n0t h GLN 226 Cb 0.61 -0.23 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 3n0t h GLN 226 CO 0.02 0.86 -0.01 0.82 -0.67 0.00 0.00 178.83 179.85 3n0t h ILE 227 N 1.18 1.33 -0.27 2.54 2.04 -1.32 -2.07 117.51 120.95 3n0t h ILE 227 Ca 0.30 -1.00 0.04 0.00 1.00 0.00 0.00 64.86 65.20 3n0t h ILE 227 Cb 0.02 1.97 -0.04 0.00 -0.74 0.00 0.00 36.82 38.03 3n0t h ILE 227 CO -0.05 0.26 0.04 0.50 0.00 0.00 0.00 178.15 178.90 3n0t h LYS 228 N -0.37 0.13 -0.84 2.37 3.64 -1.35 -2.44 116.57 117.71 3n0t h LYS 228 Ca 0.00 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3n0t h LYS 228 Cb 0.43 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.18 3n0t h LYS 228 CO 0.00 0.09 0.50 -0.44 -2.27 0.00 0.00 179.45 177.33 3n0t h ASP 229 N 0.14 1.01 -0.29 4.20 5.19 -1.07 -2.09 116.42 123.50 3n0t h ASP 229 Ca 0.13 -0.07 -0.06 0.00 -0.62 0.00 0.00 57.03 56.41 3n0t h ASP 229 Cb 0.14 -0.25 -0.02 0.00 0.18 0.00 0.00 39.33 39.38 3n0t h ASP 229 CO -0.18 0.78 -0.02 -0.07 -3.12 0.00 0.00 179.24 176.63 3n0t h LEU 230 N 1.15 0.61 -0.22 1.55 3.38 -1.19 -2.46 115.31 118.14 3n0t h LEU 230 Ca 0.30 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 3n0t h LEU 230 Cb -0.04 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 3n0t h LEU 230 CO -0.06 0.70 -0.15 0.15 0.09 0.00 0.00 178.44 179.17 3n0t h PHE 231 N 0.61 0.57 -0.54 1.13 3.04 -1.17 0.11 116.94 120.68 3n0t h PHE 231 Ca 0.12 -0.15 0.01 0.00 3.98 0.00 0.00 57.97 61.93 3n0t h PHE 231 Cb 0.42 -0.13 -0.03 0.00 2.56 0.00 0.00 35.95 38.77 3n0t h PHE 231 CO 0.02 0.80 0.36 -0.07 -2.02 0.00 0.00 178.31 177.39 3n0t h LEU 232 N 0.18 0.60 -0.44 0.59 -0.00 -1.22 -1.55 115.31 113.46 3n0t h LEU 232 Ca 0.04 -0.01 -0.01 0.00 -0.00 0.00 0.00 57.88 57.90 3n0t h LEU 232 Cb 0.67 -0.15 -0.00 0.00 -0.00 0.00 0.00 40.66 41.18 3n0t h LEU 232 CO 0.04 0.43 -0.07 1.56 -0.00 0.00 0.00 178.44 180.40 3n0t h GLN 233 N 0.70 0.00 0.00 1.13 4.20 -1.43 -3.47 115.11 116.24 3n0t h GLN 233 Ca 0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.91 3n0t h GLN 233 Cb -0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.75 3n0t h GLN 233 CO -0.05 0.07 0.00 0.41 -0.67 0.00 0.00 178.83 178.59 3n0t n GLY 234 N 0.79 0.79 2.41 3.46 0.00 -0.58 -5.00 105.19 107.06 3n0t n GLY 234 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 3n0t n GLY 234 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n0t n ALA 235 N -1.27 7.12 -0.15 4.61 0.00 0.35 -4.71 120.51 126.46 3n0t n ALA 235 Ca 0.00 -3.79 -0.10 0.00 0.00 0.00 0.00 53.44 49.55 3n0t n ALA 235 Cb 0.00 -3.14 -0.01 0.00 0.00 0.00 0.00 19.45 16.31 3n0t n ALA 235 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 3n0t h TYR 236 N 4.91 0.75 -0.19 0.00 0.05 -1.87 -3.09 116.97 117.53 3n0t h TYR 236 Ca 0.78 -0.11 0.06 0.00 0.05 0.00 0.00 58.73 59.51 3n0t h TYR 236 Cb 0.32 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 37.84 3n0t h TYR 236 CO 1.74 0.73 0.15 -0.44 -1.05 0.00 0.00 178.16 179.29 3n0t h ASP 237 N 0.55 0.00 -0.27 3.88 3.32 -1.86 -1.24 116.42 120.80 3n0t h ASP 237 Ca 0.13 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.06 3n0t h ASP 237 Cb 0.39 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.93 3n0t h ASP 237 CO 0.01 0.00 -0.28 0.74 -1.72 0.00 0.00 179.24 177.99 3n0t h THR 238 N 0.00 1.31 -0.09 0.35 2.02 -1.94 -0.96 112.91 113.60 3n0t h THR 238 Ca 0.09 -1.45 -0.01 0.00 0.77 0.00 0.00 66.41 65.81 3n0t h THR 238 Cb 0.39 1.63 -0.00 0.00 -1.74 0.00 0.00 68.15 68.43 3n0t h THR 238 CO -0.00 0.46 0.00 0.58 0.37 0.00 0.00 175.52 176.93 3n0t h VAL 239 N 0.39 1.25 -0.89 3.16 2.07 -1.43 0.10 116.25 120.90 3n0t h VAL 239 Ca 0.04 -0.79 0.02 0.00 0.82 0.00 0.00 66.70 66.79 3n0t h VAL 239 Cb 0.85 1.60 -0.05 0.00 -1.52 0.00 0.00 31.29 32.17 3n0t h VAL 239 CO 0.07 0.22 0.58 -0.09 0.02 0.00 0.00 177.57 178.38 3n0t h ARG 240 N -0.11 1.13 0.12 1.57 2.43 -1.29 0.98 114.38 119.20 3n0t h ARG 240 Ca 0.03 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 3n0t h ARG 240 Cb 0.35 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 3n0t h ARG 240 CO 0.00 0.75 -0.06 2.35 -1.51 0.00 0.00 179.97 181.51 3n0t h TRP 241 N 1.17 -0.14 -0.06 2.20 2.91 -1.08 -1.81 115.95 119.13 3n0t h TRP 241 Ca 0.34 -0.00 -0.01 0.00 1.13 0.00 0.00 58.89 60.34 3n0t h TRP 241 Cb -0.08 0.05 -0.00 0.00 -0.51 0.00 0.00 29.16 28.62 3n0t h TRP 241 CO -0.01 0.32 -0.01 0.93 -1.03 0.00 0.00 178.44 178.64 3n0t h GLU 242 N -0.91 0.11 0.00 2.65 4.39 -0.81 -3.17 114.58 116.83 3n0t h GLU 242 Ca -0.02 -0.04 -0.02 0.00 0.34 0.00 0.00 59.36 59.63 3n0t h GLU 242 Cb 0.52 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.16 3n0t h GLU 242 CO 0.03 0.42 -0.07 0.35 -1.16 0.00 0.00 179.01 178.57 3n0t h PHE 243 N -0.20 0.00 -3.93 4.33 3.57 -0.98 -3.40 116.94 116.33 3n0t h PHE 243 Ca 0.02 0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.43 3n0t h PHE 243 Cb 0.37 0.00 0.07 0.00 2.79 0.00 0.00 35.95 39.18 3n0t h PHE 243 CO 0.04 0.07 -0.31 0.41 -2.23 0.00 0.00 178.31 176.30 3n0t n GLY 244 N 0.41 0.09 3.83 2.40 0.00 -0.89 -4.81 105.19 106.22 3n0t n GLY 244 Ca 0.01 0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 3n0t n GLY 244 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3n0t s THR 245 N -3.14 5.23 0.12 2.61 -4.23 -0.73 -0.05 115.64 115.46 3n0t s THR 245 Ca 0.17 0.11 -0.18 0.00 -1.18 0.00 0.00 61.69 60.60 3n0t s THR 245 Cb -0.02 -3.27 -0.04 0.00 1.34 0.00 0.00 72.50 70.51 3n0t s THR 245 CO 0.28 0.61 1.73 0.00 -0.54 0.00 0.00 174.62 176.70 3n0t s GLN 247 N -5.88 3.86 0.45 0.00 0.00 -1.26 -5.06 119.66 111.77 3n0t s GLN 247 Ca -0.13 0.39 -0.23 0.00 -0.00 0.00 0.00 55.36 55.40 3n0t s GLN 247 Cb 0.09 -2.57 -0.08 0.00 0.00 0.00 0.00 33.01 30.45 3n0t s GLN 247 CO 0.72 0.25 1.12 -1.25 0.00 0.00 0.00 175.29 176.13 3n0t s PRO 248 N -2.92 3.84 -0.14 9.60 0.04 -1.26 -4.97 135.00 139.19 3n0t s PRO 248 Ca 0.49 1.64 -0.04 0.00 0.04 0.00 0.00 61.00 63.14 3n0t s PRO 248 Cb -0.11 -2.37 -0.03 0.00 0.04 0.00 0.00 34.50 32.03 3n0t s PRO 248 CO 0.20 -0.45 -0.01 -0.51 0.04 0.00 0.00 177.00 176.28 3n0t s LEU 249 N -3.04 3.46 0.00 -3.56 1.43 -1.26 -5.01 118.68 110.70 3n0t s LEU 249 Ca 0.63 -0.00 0.00 0.00 -1.03 0.00 0.00 54.13 53.73 3n0t s LEU 249 Cb -0.25 -1.83 0.00 0.00 0.03 0.00 0.00 46.19 44.14 3n0t s LEU 249 CO 0.30 0.24 0.00 -1.54 0.23 0.00 0.00 176.35 175.58 3n0t n SER 250 N 3.09 1.27 -4.67 2.29 3.41 -1.26 -4.78 113.62 112.97 3n0t n SER 250 Ca -0.18 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.12 3n0t n SER 250 Cb 0.53 0.02 -0.08 0.00 -0.26 0.00 0.00 64.21 64.42 3n0t n SER 250 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 3n0t s ASP 251 N -3.04 3.93 0.48 4.04 1.47 -1.26 -5.06 116.67 117.24 3n0t s ASP 251 Ca 0.00 -1.64 0.17 0.00 1.18 0.00 0.00 52.55 52.25 3n0t s ASP 251 Cb 0.00 0.47 1.14 0.00 -0.34 0.00 0.00 42.92 44.19 3n0t s ASP 251 CO 0.00 -0.84 2.05 1.05 0.68 0.00 0.00 175.17 178.10 3n0t h GLU 252 N 1.43 0.00 -0.19 2.11 -0.00 -2.01 -2.46 114.58 113.46 3n0t h GLU 252 Ca -0.43 0.00 -0.06 0.00 -0.00 0.00 0.00 59.36 58.87 3n0t h GLU 252 Cb 1.31 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 30.04 3n0t h GLU 252 CO 0.72 0.13 -0.15 1.57 -0.00 0.00 0.00 179.01 181.28 3n0t h LYS 253 N 0.00 0.32 -0.16 1.06 5.09 -1.99 -1.74 116.57 119.14 3n0t h LYS 253 Ca -0.00 -0.09 -0.12 0.00 0.09 0.00 0.00 60.65 60.53 3n0t h LYS 253 Cb 0.24 -0.04 0.00 0.00 0.10 0.00 0.00 32.23 32.53 3n0t h LYS 253 CO 0.02 0.48 -0.38 -0.44 -2.09 0.00 0.00 179.45 177.04 3n0t h ASP 254 N 0.30 0.62 -0.31 7.07 3.32 -1.86 -2.34 116.42 123.22 3n0t h ASP 254 Ca 0.06 -0.57 -0.05 0.00 0.02 0.00 0.00 57.03 56.49 3n0t h ASP 254 Cb 0.45 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 3n0t h ASP 254 CO 0.03 1.07 0.01 0.25 -1.72 0.00 0.00 179.24 178.87 3n0t h LEU 255 N 0.19 0.53 -0.23 1.55 5.85 -1.48 -1.53 115.31 120.18 3n0t h LEU 255 Ca -0.00 -0.30 0.05 0.00 0.84 0.00 0.00 57.88 58.47 3n0t h LEU 255 Cb 0.98 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.82 3n0t h LEU 255 CO 0.08 0.70 -0.08 0.74 -0.34 0.00 0.00 178.44 179.54 3n0t h THR 256 N 0.34 0.71 -0.81 1.05 2.02 -1.39 -0.20 112.91 114.64 3n0t h THR 256 Ca 0.09 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.35 3n0t h THR 256 Cb 0.43 0.71 -0.07 0.00 -1.74 0.00 0.00 68.15 67.48 3n0t h THR 256 CO 0.01 0.00 0.47 -0.61 0.37 0.00 0.00 175.52 175.76 3n0t h GLN 257 N -0.04 0.79 -0.46 6.66 5.75 -1.25 0.16 115.11 126.73 3n0t h GLN 257 Ca 0.12 -0.05 -0.09 0.00 -0.15 0.00 0.00 58.65 58.48 3n0t h GLN 257 Cb 0.22 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.57 3n0t h GLN 257 CO -0.26 0.53 -0.08 1.25 -2.65 0.00 0.00 178.83 177.62 3n0t h LEU 258 N 0.82 0.86 -0.45 -2.39 6.46 -0.81 -1.27 115.31 118.52 3n0t h LEU 258 Ca 0.38 -0.35 -0.09 0.00 -0.12 0.00 0.00 57.88 57.70 3n0t h LEU 258 Cb 0.29 -0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 39.97 3n0t h LEU 258 CO -0.22 1.01 -0.08 -0.26 -0.62 0.00 0.00 178.44 178.27 3n0t h PHE 259 N 0.70 0.95 -0.14 1.25 0.04 -0.39 0.20 116.94 119.56 3n0t h PHE 259 Ca 0.12 -0.20 -0.11 0.00 2.80 0.00 0.00 57.97 60.58 3n0t h PHE 259 Cb 0.61 -0.24 -0.01 0.00 2.20 0.00 0.00 35.95 38.51 3n0t h PHE 259 CO 0.05 0.94 -0.40 0.52 -0.60 0.00 0.00 178.31 178.82 3n0t h MET 260 N 0.69 0.31 -0.10 1.51 2.86 -0.67 -1.01 114.93 118.52 3n0t h MET 260 Ca 0.12 -0.15 -0.15 0.00 -2.06 0.00 0.00 59.70 57.47 3n0t h MET 260 Cb 0.61 -0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.28 3n0t h MET 260 CO 0.04 0.66 -0.51 0.35 1.06 0.00 0.00 176.91 178.52 3n0t h PHE 261 N 0.26 0.71 0.36 -0.22 3.57 -1.09 -2.99 116.94 117.54 3n0t h PHE 261 Ca 0.02 -0.31 -0.02 0.00 3.53 0.00 0.00 57.97 61.19 3n0t h PHE 261 Cb 0.82 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.46 3n0t h PHE 261 CO 0.02 1.09 -0.17 0.00 -2.23 0.00 0.00 178.31 177.02 3n0t h ALA 262 N 0.47 -0.48 -1.02 2.41 0.00 -0.90 -3.22 119.26 116.52 3n0t h ALA 262 Ca -0.03 -0.18 0.24 0.00 0.00 0.00 0.00 54.91 54.94 3n0t h ALA 262 Cb 1.15 0.19 -0.10 0.00 0.00 0.00 0.00 17.79 19.03 3n0t h ALA 262 CO 0.11 -0.64 0.64 -0.09 0.00 0.00 0.00 179.25 179.26 3n0t h ARG 263 N -0.75 0.49 -0.36 0.00 2.43 -1.30 -1.03 114.38 113.86 3n0t h ARG 263 Ca -0.05 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.04 3n0t h ARG 263 Cb 0.51 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.93 3n0t h ARG 263 CO 0.08 0.33 0.02 -0.97 -1.51 0.00 0.00 179.97 177.91 3n0t h ASN 264 N 0.51 0.53 -0.76 -3.80 -1.24 -1.53 -2.58 115.58 106.71 3n0t h ASN 264 Ca 0.60 -0.10 0.02 0.00 0.71 0.00 0.00 56.30 57.53 3n0t h ASN 264 Cb 1.31 -0.14 -0.04 0.00 0.73 0.00 0.00 38.32 40.18 3n0t h ASN 264 CO -0.35 0.59 0.50 0.00 -1.29 0.00 0.00 177.43 176.87 3n0t h ALA 265 N 1.48 1.51 -0.24 1.57 0.00 -1.23 -0.86 119.26 121.49 3n0t h ALA 265 Ca 0.12 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.89 3n0t h ALA 265 Cb 0.32 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 3n0t h ALA 265 CO 0.01 0.44 -0.23 0.74 0.00 0.00 0.00 179.25 180.21 3n0t h PHE 266 N 0.98 0.68 -0.41 0.00 0.04 -1.54 -2.08 116.94 114.62 3n0t h PHE 266 Ca 0.29 -0.20 0.06 0.00 2.80 0.00 0.00 57.97 60.92 3n0t h PHE 266 Cb -0.03 -0.14 -0.06 0.00 2.20 0.00 0.00 35.95 37.92 3n0t h PHE 266 CO -0.00 0.90 0.08 1.15 -0.60 0.00 0.00 178.31 179.83 3n0t h THR 267 N 0.27 0.78 0.10 -1.55 2.02 -1.07 -1.83 112.91 111.63 3n0t h THR 267 Ca 0.04 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.14 3n0t h THR 267 Cb 0.78 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 3n0t h THR 267 CO 0.06 0.04 -0.05 0.58 0.37 0.00 0.00 175.52 176.52 3n0t h VAL 268 N 0.20 1.01 -0.55 3.16 2.07 -1.13 -2.72 116.25 118.29 3n0t h VAL 268 Ca 0.20 -0.40 -0.06 0.00 0.82 0.00 0.00 66.70 67.26 3n0t h VAL 268 Cb 0.24 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 3n0t h VAL 268 CO -0.26 0.10 0.08 -0.07 0.02 0.00 0.00 177.57 177.44 3n0t h LEU 269 N -0.31 0.83 -0.42 2.57 3.38 -1.29 -2.12 115.31 117.95 3n0t h LEU 269 Ca -0.01 -0.17 -0.08 0.00 0.09 0.00 0.00 57.88 57.70 3n0t h LEU 269 Cb 0.26 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 3n0t h LEU 269 CO 0.02 0.84 -0.07 0.00 0.09 0.00 0.00 178.44 179.32 3n0t h ALA 270 N 1.26 0.57 -0.12 1.53 0.00 -1.32 -2.65 119.26 118.53 3n0t h ALA 270 Ca 0.17 -0.31 -0.21 0.00 0.00 0.00 0.00 54.91 54.57 3n0t h ALA 270 Cb 0.38 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.02 3n0t h ALA 270 CO 0.01 0.42 -0.76 0.52 0.00 0.00 0.00 179.25 179.44 3n0t h MET 271 N 0.61 0.64 -1.09 0.00 2.86 -1.44 -3.25 114.93 113.25 3n0t h MET 271 Ca 0.11 -0.52 -0.52 0.00 -2.06 0.00 0.00 59.70 56.71 3n0t h MET 271 Cb 0.59 0.11 -0.25 0.00 0.06 0.00 0.00 31.60 32.11 3n0t h MET 271 CO 0.04 1.14 0.66 -1.33 1.06 0.00 0.00 176.91 178.48 3n0t n MET 272 N -3.90 2.27 -2.34 1.72 2.81 -0.80 -0.18 117.12 116.69 3n0t n MET 272 Ca -0.06 -2.67 -0.43 0.00 -1.81 0.00 0.00 57.70 52.73 3n0t n MET 272 Cb 0.73 -2.05 0.00 0.00 -0.71 0.00 0.00 33.22 31.20 3n0t n MET 272 CO 0.00 0.00 0.00 -3.47 1.51 0.00 0.00 175.97 174.01 3n0t n ASP 273 N -0.69 4.92 -4.92 7.83 2.03 -1.00 -4.64 116.55 120.09 3n0t n ASP 273 Ca 0.52 -3.04 -0.30 0.00 0.52 0.00 0.00 54.79 52.49 3n0t n ASP 273 Cb 1.00 -1.53 -0.04 0.00 -0.72 0.00 0.00 41.12 39.83 3n0t n ASP 273 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 3n0t s TYR 274 N 1.12 3.49 -1.39 -0.67 2.02 -1.26 -4.31 117.35 116.35 3n0t s TYR 274 Ca 0.42 0.37 0.00 0.00 -0.37 0.00 0.00 57.07 57.48 3n0t s TYR 274 Cb 0.08 -1.86 0.00 0.00 -0.40 0.00 0.00 41.96 39.78 3n0t s TYR 274 CO -0.01 0.47 0.66 -0.35 -1.57 0.00 0.00 175.55 174.76 3n0t n PRO 275 N -0.11 0.95 -3.61 -1.71 -0.05 -1.26 -0.67 135.00 128.54 3n0t n PRO 275 Ca -0.04 0.00 -0.13 0.00 -0.05 0.00 0.00 63.50 63.28 3n0t n PRO 275 Cb 0.52 -1.29 -0.05 0.00 -0.05 0.00 0.00 33.50 32.63 3n0t n PRO 275 CO 0.00 0.00 0.00 1.52 -0.05 0.00 0.00 175.50 176.97 3n0t s TYR 276 N -1.39 -0.35 0.43 0.54 -0.85 -1.26 -4.69 117.35 109.78 3n0t s TYR 276 Ca 0.00 0.31 -0.26 0.00 -0.52 0.00 0.00 57.07 56.60 3n0t s TYR 276 Cb 0.00 0.30 -0.09 0.00 0.38 0.00 0.00 41.96 42.55 3n0t s TYR 276 CO 0.00 -0.63 1.44 -1.25 -1.52 0.00 0.00 175.55 173.59 3n0t s PRO 277 N -2.68 3.78 0.28 -3.49 0.04 -1.26 -4.26 135.00 127.41 3n0t s PRO 277 Ca -0.04 2.46 0.02 0.00 0.04 0.00 0.00 61.00 63.48 3n0t s PRO 277 Cb -0.00 -2.73 -0.04 0.00 0.04 0.00 0.00 34.50 31.77 3n0t s PRO 277 CO -0.04 -0.76 0.14 0.95 0.04 0.00 0.00 177.00 177.34 3n0t s THR 278 N -1.18 0.33 -0.44 1.26 -4.23 -0.81 -4.92 115.64 105.65 3n0t s THR 278 Ca 0.59 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 59.17 3n0t s THR 278 Cb -0.44 -2.54 0.23 0.00 1.34 0.00 0.00 72.50 71.08 3n0t s THR 278 CO 0.58 0.00 0.66 -0.67 -0.54 0.00 0.00 174.62 174.65 3n0t n ASP 279 N -0.72 -1.37 0.00 3.99 -0.08 -1.26 -0.54 116.55 116.58 3n0t n ASP 279 Ca 0.01 -2.92 0.00 0.00 -1.51 0.00 0.00 54.79 50.38 3n0t n ASP 279 Cb 0.65 0.51 0.00 0.00 2.34 0.00 0.00 41.12 44.63 3n0t n ASP 279 CO 0.00 0.00 0.00 0.33 0.12 0.00 0.00 177.20 177.65 3n0t n PHE 280 N 1.76 0.00 0.09 -0.67 7.35 -1.26 -4.74 117.46 119.99 3n0t n PHE 280 Ca 0.17 0.00 -0.15 0.00 -0.76 0.00 0.00 57.45 56.71 3n0t n PHE 280 Cb 0.57 0.00 -0.11 0.00 0.35 0.00 0.00 39.48 40.29 3n0t n PHE 280 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 3n0t h LEU 281 N 0.00 0.42 -7.11 -2.13 3.38 -1.98 -3.48 115.31 104.41 3n0t h LEU 281 Ca 0.00 -0.42 0.22 0.00 0.09 0.00 0.00 57.88 57.77 3n0t h LEU 281 Cb 0.00 -0.14 -0.15 0.00 0.09 0.00 0.00 40.66 40.46 3n0t h LEU 281 CO 0.00 1.29 0.69 -0.83 0.09 0.00 0.00 178.44 179.68 3n0t s GLY 282 N -4.59 -0.36 -0.05 0.83 0.00 -1.26 -5.13 107.32 96.77 3n0t s GLY 282 Ca -0.04 1.11 -0.30 0.00 0.00 0.00 0.00 44.72 45.49 3n0t s GLY 282 CO 0.87 0.35 1.81 2.56 0.00 0.00 0.00 173.10 178.69 3n0t s PRO 283 N -2.72 4.06 0.10 2.90 0.04 -1.26 -4.12 135.00 134.00 3n0t s PRO 283 Ca 0.09 2.29 0.06 0.00 0.04 0.00 0.00 61.00 63.48 3n0t s PRO 283 Cb -0.00 -4.09 -0.03 0.00 0.04 0.00 0.00 34.50 30.42 3n0t s PRO 283 CO -0.05 -1.01 -0.15 -0.51 0.04 0.00 0.00 177.00 175.32 3n0t s LEU 284 N 4.60 2.34 0.93 -3.56 1.43 0.30 -4.85 118.68 119.87 3n0t s LEU 284 Ca 0.81 -0.72 -0.13 0.00 -1.03 0.00 0.00 54.13 53.05 3n0t s LEU 284 Cb -0.36 -0.56 0.19 0.00 0.03 0.00 0.00 46.19 45.49 3n0t s LEU 284 CO 0.35 -0.10 1.27 -2.16 0.23 0.00 0.00 176.35 175.94 3n0t s PRO 285 N -2.23 0.77 0.30 1.29 0.04 -1.26 -1.93 135.00 131.98 3n0t s PRO 285 Ca 0.04 -0.55 -0.29 0.00 0.04 0.00 0.00 61.00 60.23 3n0t s PRO 285 Cb -0.07 -1.93 -0.11 0.00 0.04 0.00 0.00 34.50 32.43 3n0t s PRO 285 CO 0.03 -2.28 1.48 0.00 0.04 0.00 0.00 177.00 176.27 3n0t s ALA 286 N -3.77 3.64 -1.00 8.56 0.00 -1.26 -3.58 121.76 124.35 3n0t s ALA 286 Ca 0.73 1.45 -0.13 0.00 0.00 0.00 0.00 51.96 54.00 3n0t s ALA 286 Cb -0.04 -3.59 -0.00 0.00 0.00 0.00 0.00 23.12 19.49 3n0t s ALA 286 CO 0.52 -0.87 0.74 0.09 0.00 0.00 0.00 175.76 176.24 3n0t n ASN 287 N 1.77 -5.65 0.24 0.00 3.02 0.16 -4.75 115.26 110.06 3n0t n ASN 287 Ca 0.05 -0.85 0.09 0.00 -0.03 0.00 0.00 54.58 53.84 3n0t n ASN 287 Cb 0.39 -3.31 0.62 0.00 -0.61 0.00 0.00 39.78 36.88 3n0t n ASN 287 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 3n0t h PRO 288 N -1.17 0.00 -0.83 3.52 0.13 -1.81 -2.27 132.00 129.57 3n0t h PRO 288 Ca -0.54 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.60 3n0t h PRO 288 Cb 1.31 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.40 3n0t h PRO 288 CO 0.43 0.14 0.55 0.28 -0.23 0.00 0.00 178.00 179.17 3n0t h VAL 289 N 0.00 1.21 -0.34 1.56 2.07 -1.91 0.64 116.25 119.49 3n0t h VAL 289 Ca -0.00 -0.39 -0.09 0.00 0.82 0.00 0.00 66.70 67.04 3n0t h VAL 289 Cb 0.30 -0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 3n0t h VAL 289 CO 0.02 0.21 -0.14 0.50 0.02 0.00 0.00 177.57 178.17 3n0t h LYS 290 N 1.13 0.69 -0.59 1.57 3.64 -1.83 -2.54 116.57 118.63 3n0t h LYS 290 Ca 0.31 -0.29 -0.04 0.00 -1.27 0.00 0.00 60.65 59.36 3n0t h LYS 290 Cb -0.13 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.64 3n0t h LYS 290 CO -0.07 0.89 0.22 0.28 -2.27 0.00 0.00 179.45 178.50 3n0t h VAL 291 N 0.46 1.23 -0.45 2.00 2.07 -0.88 -1.71 116.25 118.98 3n0t h VAL 291 Ca 0.08 -0.75 0.03 0.00 0.82 0.00 0.00 66.70 66.87 3n0t h VAL 291 Cb 0.67 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 3n0t h VAL 291 CO 0.05 0.29 0.26 1.23 0.02 0.00 0.00 177.57 179.41 3n0t h GLY 292 N 0.83 0.63 1.03 2.17 0.00 0.28 -1.81 103.07 106.21 3n0t h GLY 292 Ca 0.20 -0.19 -0.08 0.00 0.00 0.00 0.00 47.33 47.26 3n0t h GLY 292 CO -0.01 0.15 0.02 0.00 0.00 0.00 0.00 176.54 176.70 3n0t h ASP 294 N 0.82 0.94 -0.71 0.00 3.32 -1.11 0.18 116.42 119.86 3n0t h ASP 294 Ca 0.16 -0.14 -0.04 0.00 0.02 0.00 0.00 57.03 57.02 3n0t h ASP 294 Cb 0.50 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.78 3n0t h ASP 294 CO 0.02 0.82 0.27 0.03 -1.72 0.00 0.00 179.24 178.66 3n0t h ARG 295 N 1.01 1.08 -0.03 3.56 3.08 -1.17 -1.16 114.38 120.74 3n0t h ARG 295 Ca 0.25 -0.19 -0.23 0.00 0.07 0.00 0.00 59.98 59.87 3n0t h ARG 295 Cb 0.13 -0.18 0.02 0.00 0.08 0.00 0.00 29.97 30.02 3n0t h ARG 295 CO -0.03 0.89 -0.89 1.25 -1.07 0.00 0.00 179.97 180.11 3n0t h LEU 296 N 1.05 0.84 -0.21 3.04 6.46 -0.98 -3.26 115.31 122.24 3n0t h LEU 296 Ca 0.24 -0.72 -0.09 0.00 -0.12 0.00 0.00 57.88 57.19 3n0t h LEU 296 Cb 0.22 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 39.88 3n0t h LEU 296 CO -0.02 1.45 -0.44 -0.07 -0.62 0.00 0.00 178.44 178.74 3n0t h LEU 297 N 0.32 0.00 -0.70 2.25 3.38 -0.59 -3.25 115.31 116.72 3n0t h LEU 297 Ca -0.10 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.73 3n0t h LEU 297 Cb 1.55 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.28 3n0t h LEU 297 CO 0.18 0.44 -0.64 0.77 0.09 0.00 0.00 178.44 179.27 3n0t h SER 298 N 0.00 0.03 -3.38 -0.43 4.64 -1.31 -3.45 113.55 109.65 3n0t h SER 298 Ca -0.00 -0.02 -0.52 0.00 -0.47 0.00 0.00 61.79 60.78 3n0t h SER 298 Cb 1.25 -0.01 0.02 0.00 -0.31 0.00 0.00 62.40 63.36 3n0t h SER 298 CO 0.06 0.66 0.59 -1.61 -0.87 0.00 0.00 176.83 175.66 3n0t s GLU 299 N -3.56 4.45 0.28 4.77 0.41 -1.23 -4.96 118.70 118.85 3n0t s GLU 299 Ca -0.01 1.91 0.06 0.00 -0.41 0.00 0.00 54.97 56.52 3n0t s GLU 299 Cb 0.12 -3.25 0.40 0.00 -1.78 0.00 0.00 34.13 29.63 3n0t s GLU 299 CO 0.77 -0.18 1.66 0.00 -0.49 0.00 0.00 175.26 177.02 3n0t h ALA 300 N 5.63 1.04 -2.90 5.21 0.00 -1.89 -3.44 119.26 122.91 3n0t h ALA 300 Ca -0.44 -0.46 -0.65 0.00 0.00 0.00 0.00 54.91 53.36 3n0t h ALA 300 Cb 1.21 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.82 3n0t h ALA 300 CO 0.77 0.64 -0.51 -0.65 0.00 0.00 0.00 179.25 179.50 3n0t s GLN 301 N -4.00 3.58 0.20 0.00 -0.21 -1.26 -5.03 119.66 112.93 3n0t s GLN 301 Ca -0.04 -0.20 -0.06 0.00 0.02 0.00 0.00 55.36 55.07 3n0t s GLN 301 Cb 0.13 -3.19 0.13 0.00 1.00 0.00 0.00 33.01 31.09 3n0t s GLN 301 CO 0.78 0.63 1.63 0.00 -2.12 0.00 0.00 175.29 176.21 3n0t h ARG 302 N 5.48 0.91 -0.21 2.91 2.47 -1.92 -1.49 114.38 122.52 3n0t h ARG 302 Ca -0.50 -0.33 -0.13 0.00 -1.26 0.00 0.00 59.98 57.75 3n0t h ARG 302 Cb 1.20 -0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 29.46 3n0t h ARG 302 CO 0.62 0.98 -0.41 0.82 0.56 0.00 0.00 179.97 182.54 3n0t h ILE 303 N 0.80 1.30 -0.41 2.04 2.04 -1.93 0.09 117.51 121.46 3n0t h ILE 303 Ca 0.12 -1.57 -0.13 0.00 1.00 0.00 0.00 64.86 64.28 3n0t h ILE 303 Cb 0.67 1.59 -0.01 0.00 -0.74 0.00 0.00 36.82 38.33 3n0t h ILE 303 CO 0.05 0.49 -0.27 0.74 0.00 0.00 0.00 178.15 179.16 3n0t h THR 304 N 0.42 1.28 -0.99 -0.27 2.02 -1.77 -0.88 112.91 112.71 3n0t h THR 304 Ca 0.04 -1.43 0.02 0.00 0.77 0.00 0.00 66.41 65.80 3n0t h THR 304 Cb 0.90 1.30 -0.05 0.00 -1.74 0.00 0.00 68.15 68.56 3n0t h THR 304 CO 0.08 0.48 0.66 1.23 0.37 0.00 0.00 175.52 178.33 3n0t h GLY 305 N 0.72 1.41 0.77 2.16 0.00 -1.02 -0.69 103.07 106.41 3n0t h GLY 305 Ca 0.08 -0.51 -0.06 0.00 0.00 0.00 0.00 47.33 46.84 3n0t h GLY 305 CO 0.07 0.49 -0.12 -2.00 0.00 0.00 0.00 176.54 174.99 3n0t h LEU 306 N 1.32 0.39 -0.97 3.11 5.85 -0.76 -2.73 115.31 121.53 3n0t h LEU 306 Ca 0.37 -0.45 0.09 0.00 0.84 0.00 0.00 57.88 58.73 3n0t h LEU 306 Cb -0.12 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 40.73 3n0t h LEU 306 CO -0.09 0.75 0.61 -0.09 -0.34 0.00 0.00 178.44 179.28 3n0t h ARG 307 N 0.03 1.02 -0.16 1.25 2.43 -0.88 -2.44 114.38 115.62 3n0t h ARG 307 Ca 0.03 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.12 3n0t h ARG 307 Cb 0.62 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.94 3n0t h ARG 307 CO 0.03 0.67 0.02 0.00 -1.51 0.00 0.00 179.97 179.19 3n0t h ALA 308 N 1.48 0.22 -0.83 2.80 0.00 -1.11 -1.98 119.26 119.83 3n0t h ALA 308 Ca 0.44 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3n0t h ALA 308 Cb 0.29 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 3n0t h ALA 308 CO -0.21 -0.11 0.53 1.25 0.00 0.00 0.00 179.25 180.71 3n0t h LEU 309 N 0.05 0.97 -1.31 0.00 6.46 -1.20 -1.42 115.31 118.87 3n0t h LEU 309 Ca 0.05 -0.04 -0.02 0.00 -0.12 0.00 0.00 57.88 57.75 3n0t h LEU 309 Cb 0.32 -0.24 -0.00 0.00 -0.73 0.00 0.00 40.66 40.01 3n0t h LEU 309 CO 0.00 0.72 -0.09 0.00 -0.62 0.00 0.00 178.44 178.46 3n0t h ALA 310 N 1.29 1.02 0.00 1.25 0.00 -1.42 -2.86 119.26 118.55 3n0t h ALA 310 Ca 0.30 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 3n0t h ALA 310 Cb -0.10 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 3n0t h ALA 310 CO -0.06 0.12 -0.14 0.78 0.00 0.00 0.00 179.25 179.94 3n0t h GLY 311 N 2.05 0.00 1.96 0.00 0.00 -0.45 -0.18 103.07 106.45 3n0t h GLY 311 Ca -0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.25 3n0t h GLY 311 CO 0.01 0.00 -0.33 1.41 0.00 0.00 0.00 176.54 177.63 3n0t h LEU 312 N 0.00 0.04 0.02 3.11 3.38 -1.52 0.40 115.31 120.74 3n0t h LEU 312 Ca -0.00 -0.01 -0.25 0.00 0.09 0.00 0.00 57.88 57.71 3n0t h LEU 312 Cb 0.27 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 3n0t h LEU 312 CO 0.02 0.38 -1.34 0.58 0.09 0.00 0.00 178.44 178.16 3n0t h VAL 313 N 0.04 0.89 0.00 1.22 2.07 -1.46 -3.36 116.25 115.65 3n0t h VAL 313 Ca 0.00 -2.20 -0.05 0.00 0.82 0.00 0.00 66.70 65.27 3n0t h VAL 313 Cb 0.61 2.27 -0.01 0.00 -1.52 0.00 0.00 31.29 32.65 3n0t h VAL 313 CO 0.04 0.39 -1.85 -1.22 0.02 0.00 0.00 177.57 174.96 3n0t n TYR 314 N -4.31 0.21 -2.29 1.57 4.01 -0.18 -4.56 117.16 111.61 3n0t n TYR 314 Ca -0.32 0.06 -0.10 0.00 -0.16 0.00 0.00 57.90 57.38 3n0t n TYR 314 Cb 0.73 -0.66 0.05 0.00 -0.31 0.00 0.00 39.34 39.15 3n0t n TYR 314 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3n0t n ASN 315 N -2.41 3.11 -0.32 7.72 5.15 0.02 -4.93 115.26 123.60 3n0t n ASN 315 Ca -0.07 -3.04 0.15 0.00 -0.60 0.00 0.00 54.58 51.02 3n0t n ASN 315 Cb 0.64 -0.41 0.31 0.00 -0.53 0.00 0.00 39.78 39.80 3n0t n ASN 315 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3n0t h ALA 316 N 2.10 1.28 0.00 5.20 0.00 -1.41 -0.22 119.26 126.21 3n0t h ALA 316 Ca 0.11 0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.30 3n0t h ALA 316 Cb 1.42 0.45 0.00 0.00 0.00 0.00 0.00 17.79 19.66 3n0t h ALA 316 CO 0.43 -0.56 -0.29 -1.13 0.00 0.00 0.00 179.25 177.70 3n0t n SER 317 N -5.36 0.42 -0.67 0.00 3.41 -1.26 -4.95 113.62 105.21 3n0t n SER 317 Ca 0.23 0.18 -0.09 0.00 -0.26 0.00 0.00 58.87 58.94 3n0t n SER 317 Cb 0.76 -0.16 -0.04 0.00 -0.26 0.00 0.00 64.21 64.51 3n0t n SER 317 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3n0t n GLY 318 N 1.44 1.05 0.10 5.00 0.00 -0.10 -4.92 105.19 107.77 3n0t n GLY 318 Ca 0.06 -0.59 0.10 0.00 0.00 0.00 0.00 46.02 45.59 3n0t n GLY 318 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3n0t n SER 319 N 0.46 0.79 -4.66 1.61 3.41 -1.26 -4.87 113.62 109.11 3n0t n SER 319 Ca -0.09 0.31 -0.42 0.00 -0.26 0.00 0.00 58.87 58.41 3n0t n SER 319 Cb 0.30 0.52 -0.03 0.00 -0.26 0.00 0.00 64.21 64.74 3n0t n SER 319 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3n0t s GLU 320 N -3.32 4.24 0.13 4.33 0.41 -1.26 -4.96 118.70 118.27 3n0t s GLU 320 Ca -0.01 1.18 0.03 0.00 -0.41 0.00 0.00 54.97 55.76 3n0t s GLU 320 Cb 0.10 -3.63 -0.13 0.00 -1.78 0.00 0.00 34.13 28.68 3n0t s GLU 320 CO 0.80 -0.55 1.29 0.45 -0.49 0.00 0.00 175.26 176.77 3n0t h HIS 321 N 7.50 0.22 -4.33 1.61 3.86 -1.98 -3.48 115.15 118.56 3n0t h HIS 321 Ca -0.22 -0.15 -0.17 0.00 -1.16 0.00 0.00 60.37 58.67 3n0t h HIS 321 Cb 1.08 -0.02 -0.14 0.00 1.06 0.00 0.00 27.41 29.39 3n0t h HIS 321 CO 0.75 1.04 -0.57 0.00 0.86 0.00 0.00 177.93 180.01 3n0t s TYR 323 N -4.05 3.19 -1.08 0.00 2.02 0.93 -4.76 117.35 113.59 3n0t s TYR 323 Ca 0.24 -0.47 -0.16 0.00 -0.37 0.00 0.00 57.07 56.31 3n0t s TYR 323 Cb 0.06 -2.38 0.15 0.00 -0.40 0.00 0.00 41.96 39.40 3n0t s TYR 323 CO 0.03 -0.42 1.30 0.34 -1.57 0.00 0.00 175.55 175.22 3n0t s ASP 324 N 1.64 6.88 0.64 2.29 -1.08 -1.26 -1.46 116.67 124.32 3n0t s ASP 324 Ca 0.05 -2.58 0.35 0.00 -0.52 0.00 0.00 52.55 49.85 3n0t s ASP 324 Cb -0.17 -2.40 1.94 0.00 -1.46 0.00 0.00 42.92 40.83 3n0t s ASP 324 CO 0.07 -0.89 2.14 0.16 0.52 0.00 0.00 175.17 177.18 3n0t h ILE 325 N 5.18 0.14 0.00 4.11 3.07 -1.95 0.31 117.51 128.37 3n0t h ILE 325 Ca 0.25 0.00 -0.17 0.00 1.55 0.00 0.00 64.86 66.48 3n0t h ILE 325 Cb 0.94 0.84 -0.03 0.00 -0.27 0.00 0.00 36.82 38.30 3n0t h ILE 325 CO 1.18 0.00 -1.36 1.88 -1.05 0.00 0.00 178.15 178.81 3n0t h TYR 326 N 0.00 0.00 0.05 0.16 0.05 -1.89 -2.96 116.97 112.37 3n0t h TYR 326 Ca 0.03 0.00 -0.34 0.00 0.05 0.00 0.00 58.73 58.47 3n0t h TYR 326 Cb 0.37 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 38.07 3n0t h TYR 326 CO 0.00 0.62 -1.95 0.54 -1.05 0.00 0.00 178.16 176.32 3n0t n ARG 327 N -2.94 0.69 0.16 4.88 5.12 -0.83 -4.27 116.66 119.47 3n0t n ARG 327 Ca -0.09 0.24 0.04 0.00 -1.93 0.00 0.00 57.85 56.11 3n0t n ARG 327 Cb 0.85 -1.71 0.19 0.00 -1.16 0.00 0.00 32.46 30.62 3n0t n ARG 327 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 3n0t h LEU 328 N 0.03 0.00 -7.55 0.55 3.38 -1.12 -3.44 115.31 107.16 3n0t h LEU 328 Ca -0.39 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.17 3n0t h LEU 328 Cb 2.04 0.00 -0.36 0.00 0.09 0.00 0.00 40.66 42.42 3n0t h LEU 328 CO 0.06 0.44 -0.76 -0.47 0.09 0.00 0.00 178.44 177.80 3n0t s TYR 329 N -3.27 0.59 -0.40 1.13 5.04 -1.12 -4.96 117.35 114.36 3n0t s TYR 329 Ca 0.02 -0.12 -0.03 0.00 -2.44 0.00 0.00 57.07 54.50 3n0t s TYR 329 Cb 0.09 -0.68 0.10 0.00 0.35 0.00 0.00 41.96 41.82 3n0t s TYR 329 CO 0.71 -0.25 0.18 -1.01 -1.34 0.00 0.00 175.55 173.84 3n0t s HIS 330 N 1.56 3.53 0.06 4.97 3.76 -1.26 -4.41 115.29 123.50 3n0t s HIS 330 Ca -0.01 -2.29 -0.30 0.00 -0.15 0.00 0.00 55.06 52.31 3n0t s HIS 330 Cb -0.13 -3.06 -0.09 0.00 1.11 0.00 0.00 32.58 30.40 3n0t s HIS 330 CO -0.03 -0.94 1.94 0.45 -0.85 0.00 0.00 174.74 175.31 3n0t n SER 331 N 4.62 4.14 -2.23 1.40 2.88 -1.26 -4.60 113.62 118.57 3n0t n SER 331 Ca -0.04 0.92 -0.09 0.00 -1.33 0.00 0.00 58.87 58.33 3n0t n SER 331 Cb 0.42 -1.53 -0.03 0.00 -0.75 0.00 0.00 64.21 62.32 3n0t n SER 331 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3n0t n ALA 333 N -2.23 2.09 -3.87 0.00 0.00 -1.26 -4.07 120.51 111.17 3n0t n ALA 333 Ca -0.06 -0.08 -0.32 0.00 0.00 0.00 0.00 53.44 52.98 3n0t n ALA 333 Cb 0.23 -1.22 -0.12 0.00 0.00 0.00 0.00 19.45 18.34 3n0t n ALA 333 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3n0t s ASP 334 N -1.90 4.64 0.54 0.00 -1.08 -1.26 -4.75 116.67 112.85 3n0t s ASP 334 Ca 0.20 -3.02 0.36 0.00 -0.52 0.00 0.00 52.55 49.57 3n0t s ASP 334 Cb 0.09 -1.71 1.54 0.00 -1.46 0.00 0.00 42.92 41.38 3n0t s ASP 334 CO 0.15 -0.26 1.80 1.55 0.52 0.00 0.00 175.17 178.92 3n0t h PRO 335 N 6.59 0.02 0.00 4.34 0.13 -1.76 0.36 132.00 141.69 3n0t h PRO 335 Ca -0.05 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 3n0t h PRO 335 Cb 0.90 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 3n0t h PRO 335 CO 0.70 0.01 0.00 0.25 -0.23 0.00 0.00 178.00 178.73 3n0t n THR 336 N -4.20 0.00 0.00 1.56 -2.24 -1.26 -4.97 114.28 103.17 3n0t n THR 336 Ca 0.26 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.04 3n0t n THR 336 Cb 1.26 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 3n0t n THR 336 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3n0t n GLY 337 N 0.58 1.78 0.11 3.38 0.00 0.13 -4.99 105.19 106.19 3n0t n GLY 337 Ca 0.13 -1.44 -0.14 0.00 0.00 0.00 0.00 46.02 44.57 3n0t n GLY 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3n0t n GLY 339 N 1.97 0.26 3.11 0.00 0.00 -1.26 -4.31 105.19 104.96 3n0t n GLY 339 Ca -0.37 -1.80 -0.11 0.00 0.00 0.00 0.00 46.02 43.74 3n0t n GLY 339 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3n0t s THR 340 N 0.00 0.56 0.00 2.61 -4.23 -1.26 -4.47 115.64 108.85 3n0t s THR 340 Ca 0.00 -1.51 0.00 0.00 -1.18 0.00 0.00 61.69 59.00 3n0t s THR 340 Cb 0.00 -1.14 0.00 0.00 1.34 0.00 0.00 72.50 72.70 3n0t s THR 340 CO 0.00 -0.66 0.00 0.61 -0.54 0.00 0.00 174.62 174.03 3n0t n GLY 341 N 0.69 -1.73 0.16 3.99 0.00 -1.26 -4.26 105.19 102.78 3n0t n GLY 341 Ca -0.17 -2.03 -0.05 0.00 0.00 0.00 0.00 46.02 43.76 3n0t n GLY 341 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3n0t h PRO 342 N 0.00 0.22 -0.08 1.61 0.11 -1.97 -2.52 132.00 129.37 3n0t h PRO 342 Ca 0.00 -0.16 -0.07 0.00 0.11 0.00 0.00 66.00 65.88 3n0t h PRO 342 Cb 0.00 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 3n0t h PRO 342 CO 0.00 0.79 -0.27 -0.44 -0.21 0.00 0.00 178.00 177.87 3n0t h ASP 343 N 0.16 0.14 0.11 -2.05 3.32 -1.86 0.71 116.42 116.96 3n0t h ASP 343 Ca -0.01 -0.04 -0.22 0.00 0.02 0.00 0.00 57.03 56.77 3n0t h ASP 343 Cb 1.17 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 40.69 3n0t h ASP 343 CO 0.10 0.42 -0.87 0.00 -1.72 0.00 0.00 179.24 177.17 3n0t h ALA 344 N 1.60 0.35 -0.27 3.45 0.00 -1.69 -0.10 119.26 122.59 3n0t h ALA 344 Ca 0.02 -0.65 -0.15 0.00 0.00 0.00 0.00 54.91 54.12 3n0t h ALA 344 Cb 0.55 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 3n0t h ALA 344 CO 0.04 0.74 -0.45 0.00 0.00 0.00 0.00 179.25 179.58 3n0t h ARG 345 N 0.36 0.70 -0.22 0.00 3.08 -1.17 -0.87 114.38 116.26 3n0t h ARG 345 Ca -0.07 -0.39 -0.13 0.00 0.07 0.00 0.00 59.98 59.45 3n0t h ARG 345 Cb 1.49 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.56 3n0t h ARG 345 CO 0.16 1.01 -0.42 0.00 -1.07 0.00 0.00 179.97 179.65 3n0t h ALA 346 N 0.93 0.86 -0.45 0.04 0.00 -0.80 -1.92 119.26 117.91 3n0t h ALA 346 Ca 0.03 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.40 3n0t h ALA 346 Cb 1.00 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 3n0t h ALA 346 CO 0.09 0.65 -0.12 2.35 0.00 0.00 0.00 179.25 182.22 3n0t h TRP 347 N 0.44 0.98 -0.45 0.00 2.91 -0.91 -2.38 115.95 116.54 3n0t h TRP 347 Ca 0.03 -0.22 0.03 0.00 1.13 0.00 0.00 58.89 59.87 3n0t h TRP 347 Cb 0.92 -0.24 -0.02 0.00 -0.51 0.00 0.00 29.16 29.31 3n0t h TRP 347 CO 0.03 0.98 0.30 0.22 -1.03 0.00 0.00 178.44 178.94 3n0t h ASP 348 N 0.70 0.42 -0.30 2.65 3.58 -0.96 -0.23 116.42 122.29 3n0t h ASP 348 Ca 0.11 -0.01 -0.15 0.00 0.42 0.00 0.00 57.03 57.41 3n0t h ASP 348 Cb 0.67 -0.10 -0.00 0.00 1.72 0.00 0.00 39.33 41.62 3n0t h ASP 348 CO 0.05 0.29 -0.38 0.22 -2.88 0.00 0.00 179.24 176.54 3n0t h TYR 349 N 0.49 0.97 -0.53 0.28 3.20 -1.14 -1.12 116.97 119.12 3n0t h TYR 349 Ca 0.18 -0.31 -0.04 0.00 3.14 0.00 0.00 58.73 61.70 3n0t h TYR 349 Cb 0.12 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.17 3n0t h TYR 349 CO -0.00 1.10 0.17 1.96 -1.64 0.00 0.00 178.16 179.75 3n0t h GLN 350 N 0.56 0.79 0.00 1.82 4.20 -0.76 -2.03 115.11 119.68 3n0t h GLN 350 Ca 0.04 -0.14 -0.09 0.00 0.06 0.00 0.00 58.65 58.52 3n0t h GLN 350 Cb 0.97 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.61 3n0t h GLN 350 CO 0.09 0.69 -0.42 0.00 -0.67 0.00 0.00 178.83 178.52 3n0t h ALA 351 N 1.41 0.99 0.00 3.87 0.00 -1.01 0.22 119.26 124.73 3n0t h ALA 351 Ca 0.18 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.71 3n0t h ALA 351 Cb 0.23 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3n0t h ALA 351 CO -0.01 0.52 -0.21 0.00 0.00 0.00 0.00 179.25 179.55 3n0t n THR 353 N -1.88 0.00 -0.11 0.00 -2.24 -0.98 -3.23 114.28 105.83 3n0t n THR 353 Ca 0.05 0.04 -0.15 0.00 -2.27 0.00 0.00 64.05 61.72 3n0t n THR 353 Cb 0.39 -0.92 -0.10 0.00 -2.10 0.00 0.00 70.33 67.59 3n0t n THR 353 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3n0t n GLU 354 N -2.13 0.58 -2.69 -0.78 1.02 -0.98 -2.39 120.64 113.28 3n0t n GLU 354 Ca 0.00 0.12 -0.43 0.00 -0.02 0.00 0.00 57.16 56.84 3n0t n GLU 354 Cb 0.00 -1.45 -0.03 0.00 -0.02 0.00 0.00 31.44 29.94 3n0t n GLU 354 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3n0t s ILE 355 N -2.44 4.20 -0.44 -3.67 -1.09 0.03 -4.37 121.20 113.41 3n0t s ILE 355 Ca -0.29 0.73 -0.20 0.00 -2.23 0.00 0.00 60.65 58.66 3n0t s ILE 355 Cb 0.08 -4.63 0.02 0.00 -1.58 0.00 0.00 42.46 36.35 3n0t s ILE 355 CO 0.52 -1.18 0.60 0.20 -1.23 0.00 0.00 174.94 173.85 3n0t s ASN 356 N 2.80 6.29 -0.40 3.58 0.01 -0.89 -4.30 114.94 122.03 3n0t s ASN 356 Ca 0.39 -0.43 0.10 0.00 -0.71 0.00 0.00 52.86 52.21 3n0t s ASN 356 Cb -0.09 -2.30 0.43 0.00 0.41 0.00 0.00 41.25 39.70 3n0t s ASN 356 CO 0.24 -0.74 1.03 0.18 -1.51 0.00 0.00 177.10 176.30 3n0t n LEU 357 N 6.12 3.36 -3.78 0.60 4.77 -1.26 -3.81 117.00 123.00 3n0t n LEU 357 Ca -0.03 -4.68 -0.41 0.00 -0.03 0.00 0.00 56.01 50.86 3n0t n LEU 357 Cb 0.48 -0.10 -0.05 0.00 -2.33 0.00 0.00 43.42 41.42 3n0t n LEU 357 CO 0.52 2.00 2.09 0.35 -1.33 0.00 0.00 177.39 181.02 3n0t n THR 358 N -0.29 2.06 -3.75 -5.08 -2.24 -1.26 -4.35 114.28 99.36 3n0t n THR 358 Ca 0.27 -1.85 -0.35 0.00 -2.27 0.00 0.00 64.05 59.84 3n0t n THR 358 Cb 0.71 -2.33 -0.08 0.00 -2.10 0.00 0.00 70.33 66.53 3n0t n THR 358 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3n0t s PHE 359 N 5.56 3.45 0.31 4.78 0.08 -1.26 -4.65 117.98 126.25 3n0t s PHE 359 Ca 0.58 0.38 0.10 0.00 0.12 0.00 0.00 56.93 58.11 3n0t s PHE 359 Cb 0.12 -2.12 -0.05 0.00 -0.57 0.00 0.00 43.02 40.40 3n0t s PHE 359 CO 0.10 0.38 -0.06 0.00 -0.10 0.00 0.00 175.22 175.54 3n0t s ALA 360 N 0.07 3.05 0.03 5.36 0.00 -0.63 -4.43 121.76 125.21 3n0t s ALA 360 Ca 0.10 -1.87 0.08 0.00 0.00 0.00 0.00 51.96 50.26 3n0t s ALA 360 Cb -0.11 -0.41 -0.02 0.00 0.00 0.00 0.00 23.12 22.57 3n0t s ALA 360 CO -0.00 0.17 -0.23 -1.54 0.00 0.00 0.00 175.76 174.16 3n0t s SER 361 N -3.64 2.71 0.00 0.00 1.04 -1.16 -4.47 113.70 108.19 3n0t s SER 361 Ca 0.32 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 56.24 3n0t s SER 361 Cb -0.03 -0.25 0.00 0.00 0.10 0.00 0.00 66.02 65.84 3n0t s SER 361 CO 0.18 0.22 0.00 -0.46 0.98 0.00 0.00 173.24 174.16 3n0t n ASN 362 N 1.99 0.27 -0.06 7.02 0.23 -1.26 -1.88 115.26 121.58 3n0t n ASN 362 Ca -0.17 -0.12 -0.01 0.00 -0.53 0.00 0.00 54.58 53.76 3n0t n ASN 362 Cb 0.53 0.29 -0.00 0.00 -2.08 0.00 0.00 39.78 38.51 3n0t n ASN 362 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 3n0t n ASN 363 N -0.32 -3.28 0.03 0.53 5.15 -0.96 -4.36 115.26 112.05 3n0t n ASN 363 Ca 0.00 0.02 -0.01 0.00 -0.60 0.00 0.00 54.58 53.99 3n0t n ASN 363 Cb 0.00 -0.84 -0.00 0.00 -0.53 0.00 0.00 39.78 38.41 3n0t n ASN 363 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 3n0t n VAL 364 N -2.92 1.01 1.14 3.44 0.31 -1.26 -4.74 118.33 115.31 3n0t n VAL 364 Ca -0.01 0.31 0.09 0.00 -0.01 0.00 0.00 64.34 64.72 3n0t n VAL 364 Cb 0.06 -1.61 0.31 0.00 -0.91 0.00 0.00 33.84 31.69 3n0t n VAL 364 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 3n0t n THR 365 N -3.45 0.28 -3.71 2.52 -2.24 -1.26 -4.92 114.28 101.51 3n0t n THR 365 Ca -0.01 -0.38 -0.09 0.00 -2.27 0.00 0.00 64.05 61.30 3n0t n THR 365 Cb 0.13 0.32 -0.03 0.00 -2.10 0.00 0.00 70.33 68.65 3n0t n THR 365 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 3n0t s ASP 366 N -1.40 -0.32 0.24 3.42 1.47 -1.26 -4.11 116.67 114.70 3n0t s ASP 366 Ca 0.30 -0.42 0.26 0.00 1.18 0.00 0.00 52.55 53.86 3n0t s ASP 366 Cb 0.16 0.62 0.71 0.00 -0.34 0.00 0.00 42.92 44.07 3n0t s ASP 366 CO 0.23 -1.10 1.72 0.00 0.68 0.00 0.00 175.17 176.70 3n0t h MET 367 N 2.12 0.00 -7.31 2.11 -0.00 -1.90 -3.33 114.93 106.62 3n0t h MET 367 Ca -0.28 0.00 -0.51 0.00 -0.00 0.00 0.00 59.70 58.92 3n0t h MET 367 Cb 1.27 0.00 0.08 0.00 -0.00 0.00 0.00 31.60 32.94 3n0t h MET 367 CO 0.34 0.00 0.38 -0.06 -0.00 0.00 0.00 176.91 177.58 3n0t s PHE 368 N -3.12 3.25 0.87 -0.10 0.08 -1.26 -4.45 117.98 113.25 3n0t s PHE 368 Ca 0.10 1.41 -0.12 0.00 0.12 0.00 0.00 56.93 58.44 3n0t s PHE 368 Cb 0.11 -2.85 0.12 0.00 -0.57 0.00 0.00 43.02 39.82 3n0t s PHE 368 CO 0.62 -1.01 1.11 -2.14 -0.10 0.00 0.00 175.22 173.69 3n0t s PRO 369 N -4.84 1.45 -0.88 0.24 0.02 -1.26 -2.28 135.00 127.45 3n0t s PRO 369 Ca 0.58 0.57 -0.25 0.00 0.02 0.00 0.00 61.00 61.92 3n0t s PRO 369 Cb -0.13 -1.85 -0.05 0.00 0.02 0.00 0.00 34.50 32.48 3n0t s PRO 369 CO 0.50 -2.04 1.98 0.34 -0.33 0.00 0.00 177.00 177.45 3n0t s ASP 370 N -3.78 5.04 -0.62 2.53 2.15 -1.26 -4.02 116.67 116.71 3n0t s ASP 370 Ca 0.63 -0.56 -0.02 0.00 0.43 0.00 0.00 52.55 53.03 3n0t s ASP 370 Cb -0.16 -2.56 0.16 0.00 -0.30 0.00 0.00 42.92 40.06 3n0t s ASP 370 CO 0.55 -2.82 0.42 -0.76 -0.17 0.00 0.00 175.17 172.39 3n0t s LEU 371 N 10.44 5.08 0.44 -1.34 1.43 -0.79 -4.96 118.68 128.97 3n0t s LEU 371 Ca 0.72 -2.92 -0.21 0.00 -1.03 0.00 0.00 54.13 50.68 3n0t s LEU 371 Cb -0.08 -1.82 -0.10 0.00 0.03 0.00 0.00 46.19 44.23 3n0t s LEU 371 CO 0.01 -0.34 0.99 -2.16 0.23 0.00 0.00 176.35 175.08 3n0t s PRO 372 N -0.16 4.11 -0.07 1.29 0.04 -1.26 -2.99 135.00 135.96 3n0t s PRO 372 Ca 0.17 1.26 -0.01 0.00 0.04 0.00 0.00 61.00 62.46 3n0t s PRO 372 Cb -0.21 -2.24 0.03 0.00 0.04 0.00 0.00 34.50 32.12 3n0t s PRO 372 CO -0.03 -0.15 -0.00 0.12 0.04 0.00 0.00 177.00 176.98 3n0t s PHE 373 N -2.01 0.70 0.22 0.56 5.36 -1.26 -5.02 117.98 116.53 3n0t s PHE 373 Ca 0.62 -0.19 0.04 0.00 -0.96 0.00 0.00 56.93 56.44 3n0t s PHE 373 Cb -0.14 -0.81 -0.05 0.00 -0.34 0.00 0.00 43.02 41.69 3n0t s PHE 373 CO 0.18 -0.33 -0.03 0.95 -1.46 0.00 0.00 175.22 174.53 3n0t s THR 374 N 1.89 1.11 0.34 0.12 -4.23 -1.26 -4.73 115.64 108.88 3n0t s THR 374 Ca 0.04 -2.05 0.02 0.00 -1.18 0.00 0.00 61.69 58.52 3n0t s THR 374 Cb -0.12 -2.24 0.24 0.00 1.34 0.00 0.00 72.50 71.71 3n0t s THR 374 CO -0.05 -0.41 1.97 0.44 -0.54 0.00 0.00 174.62 176.03 3n0t h ASP 375 N 2.52 0.71 -0.53 3.99 3.32 -1.99 0.19 116.42 124.64 3n0t h ASP 375 Ca -0.38 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.63 3n0t h ASP 375 Cb 1.22 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 40.56 3n0t h ASP 375 CO 0.64 0.56 0.33 -0.33 -1.72 0.00 0.00 179.24 178.72 3n0t h GLU 376 N 0.82 0.71 -0.14 3.56 4.39 -1.99 0.36 114.58 122.28 3n0t h GLU 376 Ca 0.21 -0.06 -0.19 0.00 0.34 0.00 0.00 59.36 59.66 3n0t h GLU 376 Cb -0.01 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 28.49 3n0t h GLU 376 CO -0.04 0.50 -0.69 -0.07 -1.16 0.00 0.00 179.01 177.55 3n0t h LEU 377 N 0.71 0.69 -0.18 1.33 3.38 -1.80 -2.91 115.31 116.54 3n0t h LEU 377 Ca 0.19 -0.42 -0.04 0.00 0.09 0.00 0.00 57.88 57.69 3n0t h LEU 377 Cb -0.04 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 3n0t h LEU 377 CO -0.04 1.18 -0.05 -0.09 0.09 0.00 0.00 178.44 179.53 3n0t h ARG 378 N 0.42 0.35 -0.19 1.13 2.43 -0.36 -2.73 114.38 115.43 3n0t h ARG 378 Ca -0.02 -0.14 0.05 0.00 -0.81 0.00 0.00 59.98 59.06 3n0t h ARG 378 Cb 1.28 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.75 3n0t h ARG 378 CO 0.13 0.62 -0.15 1.96 -1.51 0.00 0.00 179.97 181.02 3n0t h GLN 379 N 0.05 -0.15 0.11 0.20 4.20 -0.32 -0.15 115.11 119.05 3n0t h GLN 379 Ca 0.04 0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.76 3n0t h GLN 379 Cb 0.50 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.31 3n0t h GLN 379 CO 0.02 -0.10 -0.10 0.00 -0.67 0.00 0.00 178.83 177.98 3n0t h ARG 380 N -0.15 -0.20 -0.82 1.46 3.08 -1.57 -1.46 114.38 114.71 3n0t h ARG 380 Ca 0.11 0.01 0.20 0.00 0.07 0.00 0.00 59.98 60.37 3n0t h ARG 380 Cb 0.32 0.05 -0.15 0.00 0.08 0.00 0.00 29.97 30.27 3n0t h ARG 380 CO -0.28 -0.13 0.01 -0.92 -1.07 0.00 0.00 179.97 177.58 3n0t h TYR 381 N -0.21 -0.05 -0.46 3.04 3.20 -1.44 -0.63 116.97 120.42 3n0t h TYR 381 Ca -0.01 0.06 -0.09 0.00 3.14 0.00 0.00 58.73 61.83 3n0t h TYR 381 Cb 0.18 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.58 3n0t h TYR 381 CO -0.08 -0.28 -0.08 0.00 -1.64 0.00 0.00 178.16 176.08 3n0t h LEU 383 N 0.74 0.90 -0.04 0.00 3.38 -0.04 0.79 115.31 121.04 3n0t h LEU 383 Ca 0.13 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.54 3n0t h LEU 383 Cb 0.56 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.05 3n0t h LEU 383 CO 0.03 1.30 0.00 0.47 0.09 0.00 0.00 178.44 180.34 3n0t n ASP 384 N -4.05 0.62 -0.10 -0.43 8.00 -0.62 -2.17 116.55 117.80 3n0t n ASP 384 Ca -0.06 0.56 -0.20 0.00 0.71 0.00 0.00 54.79 55.80 3n0t n ASP 384 Cb 0.64 -0.73 -0.07 0.00 -0.02 0.00 0.00 41.12 40.93 3n0t n ASP 384 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 3n0t n THR 385 N -2.08 1.10 0.18 -3.53 -1.04 -0.63 -4.82 114.28 103.46 3n0t n THR 385 Ca 0.06 -0.30 0.02 0.00 -2.04 0.00 0.00 64.05 61.79 3n0t n THR 385 Cb 0.39 -1.68 0.02 0.00 -1.82 0.00 0.00 70.33 67.24 3n0t n THR 385 CO 0.00 0.00 0.00 0.79 -0.64 0.00 0.00 175.07 175.22 3n0t n TRP 386 N -3.77 0.01 -3.08 -1.42 7.02 0.23 -4.80 117.44 111.62 3n0t n TRP 386 Ca -0.39 -0.01 -0.23 0.00 -1.02 0.00 0.00 57.50 55.85 3n0t n TRP 386 Cb 0.79 -0.00 0.03 0.00 -2.42 0.00 0.00 31.31 29.71 3n0t n TRP 386 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 3n0t n GLY 387 N 0.25 -0.52 3.24 6.99 0.00 -0.92 -4.78 105.19 109.45 3n0t n GLY 387 Ca 0.03 0.12 -0.17 0.00 0.00 0.00 0.00 46.02 46.00 3n0t n GLY 387 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3n0t s VAL 388 N -3.13 1.31 -0.20 1.61 -7.23 -1.21 -4.95 120.40 106.60 3n0t s VAL 388 Ca 0.32 -1.78 -0.03 0.00 -1.81 0.00 0.00 61.98 58.69 3n0t s VAL 388 Cb -0.15 -1.58 -0.01 0.00 0.56 0.00 0.00 36.38 35.20 3n0t s VAL 388 CO 0.40 -0.47 -0.06 0.86 -0.31 0.00 0.00 175.10 175.51 3n0t s TRP 389 N -2.33 2.93 0.71 2.82 -0.11 -1.26 -2.89 118.94 118.80 3n0t s TRP 389 Ca 0.10 -0.86 -0.16 0.00 1.22 0.00 0.00 56.10 56.40 3n0t s TRP 389 Cb -0.04 -2.04 0.02 0.00 -1.50 0.00 0.00 33.47 29.92 3n0t s TRP 389 CO 0.03 -0.46 1.23 -2.14 -4.62 0.00 0.00 176.95 170.98 3n0t s PRO 390 N 1.19 2.27 -0.74 5.86 0.02 -1.20 -4.87 135.00 137.53 3n0t s PRO 390 Ca 0.02 1.83 0.04 0.00 0.02 0.00 0.00 61.00 62.91 3n0t s PRO 390 Cb -0.14 -1.84 0.18 0.00 0.02 0.00 0.00 34.50 32.71 3n0t s PRO 390 CO -0.02 -1.75 0.54 0.54 -0.33 0.00 0.00 177.00 175.98 3n0t n ARG 391 N -2.48 1.96 0.01 5.54 1.74 -1.01 -4.96 116.66 117.46 3n0t n ARG 391 Ca 0.14 -4.50 0.04 0.00 -0.77 0.00 0.00 57.85 52.77 3n0t n ARG 391 Cb 0.50 -2.31 0.20 0.00 -1.02 0.00 0.00 32.46 29.83 3n0t n ARG 391 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3n0t n PRO 392 N 1.98 0.01 0.09 5.56 -0.04 -1.26 -1.72 135.00 139.62 3n0t n PRO 392 Ca 0.20 0.36 0.10 0.00 -0.04 0.00 0.00 63.50 64.12 3n0t n PRO 392 Cb 0.35 -1.52 -0.02 0.00 -0.04 0.00 0.00 33.50 32.28 3n0t n PRO 392 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3n0t n ASP 393 N -1.53 0.84 0.28 3.54 5.68 -1.26 -4.61 116.55 119.49 3n0t n ASP 393 Ca 0.02 0.33 -0.16 0.00 -0.50 0.00 0.00 54.79 54.48 3n0t n ASP 393 Cb 0.10 0.43 -0.08 0.00 -1.14 0.00 0.00 41.12 40.43 3n0t n ASP 393 CO 0.00 0.00 0.00 -0.25 -1.33 0.00 0.00 177.20 175.62 3n0t h TRP 394 N 0.00 -0.82 -0.52 2.11 2.91 -1.69 -2.87 115.95 115.07 3n0t h TRP 394 Ca -0.02 -0.01 0.15 0.00 1.13 0.00 0.00 58.89 60.13 3n0t h TRP 394 Cb 1.09 0.30 -0.02 0.00 -0.51 0.00 0.00 29.16 30.01 3n0t h TRP 394 CO 0.00 -0.47 0.37 1.25 -1.03 0.00 0.00 178.44 178.56 3n0t h LEU 395 N -0.76 0.03 0.00 0.65 5.85 -1.76 0.19 115.31 119.51 3n0t h LEU 395 Ca -0.05 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.40 3n0t h LEU 395 Cb 0.63 -0.01 0.02 0.00 0.37 0.00 0.00 40.66 41.67 3n0t h LEU 395 CO 0.04 0.02 -1.10 0.25 -0.34 0.00 0.00 178.44 177.31 3n0t h LEU 396 N 0.04 0.77 -0.04 2.25 5.85 -1.79 0.27 115.31 122.66 3n0t h LEU 396 Ca 0.25 -0.66 -0.00 0.00 0.84 0.00 0.00 57.88 58.30 3n0t h LEU 396 Cb 0.95 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.73 3n0t h LEU 396 CO -0.01 1.47 0.02 0.74 -0.34 0.00 0.00 178.44 180.31 3n0t h THR 397 N 0.29 1.13 -0.11 1.05 2.02 -0.97 -2.33 112.91 114.00 3n0t h THR 397 Ca -0.14 -0.40 -0.10 0.00 0.77 0.00 0.00 66.41 66.54 3n0t h THR 397 Cb 1.76 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 69.51 3n0t h THR 397 CO 0.21 0.11 -0.33 -1.28 0.37 0.00 0.00 175.52 174.59 3n0t h SER 398 N -0.10 0.49 -0.16 4.18 0.87 -0.70 -3.39 113.55 114.75 3n0t h SER 398 Ca 0.01 -0.60 0.00 0.00 -1.23 0.00 0.00 61.79 59.97 3n0t h SER 398 Cb 0.16 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 3n0t h SER 398 CO -0.00 1.00 0.00 0.49 -0.53 0.00 0.00 176.83 177.79 3n0t n PHE 399 N -4.38 0.36 -0.43 2.24 3.72 0.96 -5.04 117.46 114.90 3n0t n PHE 399 Ca -0.07 -0.70 0.00 0.00 -0.05 0.00 0.00 57.45 56.63 3n0t n PHE 399 Cb 0.50 -0.13 0.00 0.00 -0.94 0.00 0.00 39.48 38.91 3n0t n PHE 399 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 176.76 177.62 3n0t n TRP 400 N -0.42 0.00 0.00 1.38 8.01 -0.88 -4.86 117.44 120.67 3n0t n TRP 400 Ca 0.12 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.31 3n0t n TRP 400 Cb 0.54 -0.59 0.00 0.00 -2.01 0.00 0.00 31.31 29.25 3n0t n TRP 400 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3n0t n GLY 401 N -2.00 2.27 0.03 6.99 0.00 -1.26 -1.96 105.19 109.25 3n0t n GLY 401 Ca 0.00 0.34 0.11 0.00 0.00 0.00 0.00 46.02 46.47 3n0t n GLY 401 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n0t n GLY 402 N 0.00 -1.10 3.49 -0.02 0.00 -1.26 -4.68 105.19 101.61 3n0t n GLY 402 Ca 0.00 -0.47 -0.39 0.00 0.00 0.00 0.00 46.02 45.16 3n0t n GLY 402 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3n0t n ASP 403 N -2.20 4.32 -1.46 1.61 -0.08 -0.83 -4.69 116.55 113.21 3n0t n ASP 403 Ca -0.02 -2.85 -0.11 0.00 -1.51 0.00 0.00 54.79 50.31 3n0t n ASP 403 Cb 0.52 -1.72 0.18 0.00 2.34 0.00 0.00 41.12 42.45 3n0t n ASP 403 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 3n0t n LEU 404 N 9.58 4.82 -0.24 -2.67 4.77 -1.26 -4.72 117.00 127.29 3n0t n LEU 404 Ca 0.48 -3.83 -0.03 0.00 -0.03 0.00 0.00 56.01 52.60 3n0t n LEU 404 Cb 0.45 -0.68 0.15 0.00 -2.33 0.00 0.00 43.42 41.01 3n0t n LEU 404 CO 0.77 1.29 1.10 0.03 -1.33 0.00 0.00 177.39 179.25 3n0t h ARG 405 N 1.10 1.06 -0.00 3.23 3.08 -1.88 -2.69 114.38 118.28 3n0t h ARG 405 Ca 0.33 -0.15 0.00 0.00 0.07 0.00 0.00 59.98 60.23 3n0t h ARG 405 Cb 1.85 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 31.71 3n0t h ARG 405 CO 0.60 0.82 -0.18 0.00 -1.07 0.00 0.00 179.97 180.14 3n0t n ALA 406 N -2.43 2.83 -1.82 0.04 0.00 -1.26 -4.86 120.51 113.01 3n0t n ALA 406 Ca 0.07 -0.24 -0.31 0.00 0.00 0.00 0.00 53.44 52.96 3n0t n ALA 406 Cb 0.14 -1.32 0.02 0.00 0.00 0.00 0.00 19.45 18.30 3n0t n ALA 406 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3n0t s ALA 407 N -2.77 2.99 0.01 0.00 0.00 -1.01 -5.09 121.76 115.88 3n0t s ALA 407 Ca 0.20 -0.10 -0.14 0.00 0.00 0.00 0.00 51.96 51.92 3n0t s ALA 407 Cb 0.19 -3.09 0.02 0.00 0.00 0.00 0.00 23.12 20.24 3n0t s ALA 407 CO 0.55 -0.85 0.29 -1.54 0.00 0.00 0.00 175.76 174.21 3n0t s SER 408 N -4.14 -0.15 -1.08 0.00 1.04 -1.26 -4.80 113.70 103.31 3n0t s SER 408 Ca 0.56 -0.04 -0.07 0.00 0.48 0.00 0.00 55.95 56.88 3n0t s SER 408 Cb -0.12 0.32 -0.06 0.00 0.10 0.00 0.00 66.02 66.26 3n0t s SER 408 CO 0.54 -0.50 0.91 0.59 0.98 0.00 0.00 173.24 175.76 3n0t n ASN 409 N 1.05 -6.00 -3.79 7.02 3.02 -1.09 -4.85 115.26 110.63 3n0t n ASN 409 Ca -0.21 -0.74 -0.20 0.00 -0.03 0.00 0.00 54.58 53.40 3n0t n ASN 409 Cb 0.57 -5.00 -0.17 0.00 -0.61 0.00 0.00 39.78 34.57 3n0t n ASN 409 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3n0t s ILE 410 N -3.40 0.28 -0.31 2.41 1.01 -1.15 -0.93 121.20 119.12 3n0t s ILE 410 Ca 0.41 0.11 -0.13 0.00 0.00 0.00 0.00 60.65 61.04 3n0t s ILE 410 Cb -0.06 -0.41 -0.03 0.00 0.01 0.00 0.00 42.46 41.97 3n0t s ILE 410 CO 0.75 0.21 0.28 -0.63 0.00 0.00 0.00 174.94 175.56 3n0t s ILE 411 N 1.54 5.24 -0.49 2.92 1.01 -0.70 -1.94 121.20 128.78 3n0t s ILE 411 Ca -0.02 0.09 -0.12 0.00 0.00 0.00 0.00 60.65 60.60 3n0t s ILE 411 Cb -0.13 -3.69 0.11 0.00 0.01 0.00 0.00 42.46 38.76 3n0t s ILE 411 CO -0.03 0.06 0.39 -0.36 0.00 0.00 0.00 174.94 175.01 3n0t s PHE 412 N 1.87 3.32 -0.01 3.97 0.08 0.39 -0.88 117.98 126.73 3n0t s PHE 412 Ca 0.09 -1.48 -0.02 0.00 0.12 0.00 0.00 56.93 55.65 3n0t s PHE 412 Cb -0.16 -3.47 -0.04 0.00 -0.57 0.00 0.00 43.02 38.78 3n0t s PHE 412 CO 0.11 -0.95 0.14 -1.54 -0.10 0.00 0.00 175.22 172.87 3n0t s SER 413 N 2.89 6.07 0.01 1.36 1.04 -0.93 -0.91 113.70 123.23 3n0t s SER 413 Ca 0.04 0.27 -0.09 0.00 0.48 0.00 0.00 55.95 56.64 3n0t s SER 413 Cb -0.27 -1.84 0.01 0.00 0.10 0.00 0.00 66.02 64.02 3n0t s SER 413 CO 0.02 0.28 0.18 0.20 0.98 0.00 0.00 173.24 174.90 3n0t s ASN 414 N -1.80 -0.00 0.08 7.02 0.01 0.03 -0.47 114.94 119.80 3n0t s ASN 414 Ca 0.25 -0.21 0.01 0.00 -0.71 0.00 0.00 52.86 52.20 3n0t s ASN 414 Cb -0.12 0.25 -0.04 0.00 0.41 0.00 0.00 41.25 41.74 3n0t s ASN 414 CO 0.16 -0.44 0.19 -0.83 -1.51 0.00 0.00 177.10 174.67 3n0t s GLY 415 N -1.59 2.09 0.29 0.66 0.00 -1.26 -0.45 107.32 107.08 3n0t s GLY 415 Ca -0.12 -0.91 0.13 0.00 0.00 0.00 0.00 44.72 43.83 3n0t s GLY 415 CO 0.00 -0.89 1.61 3.45 0.00 0.00 0.00 173.10 177.28 3n0t h ASN 416 N 3.02 0.00 -0.02 1.64 -1.07 -1.12 -3.13 115.58 114.89 3n0t h ASN 416 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 56.30 55.91 3n0t h ASN 416 Cb 1.17 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.42 3n0t h ASN 416 CO 0.73 0.56 0.00 0.18 0.07 0.00 0.00 177.43 178.97 3n0t n LEU 417 N -3.64 0.82 -4.62 6.14 4.77 -0.11 -4.85 117.00 115.52 3n0t n LEU 417 Ca -0.01 -0.29 -0.42 0.00 -0.03 0.00 0.00 56.01 55.26 3n0t n LEU 417 Cb 0.61 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.66 3n0t n LEU 417 CO 0.41 0.14 0.74 -0.62 -1.33 0.00 0.00 177.39 176.73 3n0t s ASP 418 N -1.93 6.76 0.46 -1.43 2.15 -1.19 -4.68 116.67 116.80 3n0t s ASP 418 Ca 0.41 0.78 0.31 0.00 0.43 0.00 0.00 52.55 54.48 3n0t s ASP 418 Cb 0.21 -2.46 1.38 0.00 -0.30 0.00 0.00 42.92 41.75 3n0t s ASP 418 CO 0.33 -0.74 1.93 1.55 -0.17 0.00 0.00 175.17 178.07 3n0t h PRO 419 N 8.16 0.00 0.00 4.34 0.13 -1.87 -2.54 132.00 140.22 3n0t h PRO 419 Ca -0.23 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.87 3n0t h PRO 419 Cb 1.08 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 3n0t h PRO 419 CO 0.95 0.00 -0.16 -1.49 -0.23 0.00 0.00 178.00 177.07 3n0t h TRP 420 N 0.00 0.00 -0.98 1.56 4.06 -1.92 -3.36 115.95 115.30 3n0t h TRP 420 Ca 0.00 0.00 0.25 0.00 2.06 0.00 0.00 58.89 61.20 3n0t h TRP 420 Cb 0.35 0.00 -0.13 0.00 -1.00 0.00 0.00 29.16 28.38 3n0t h TRP 420 CO 0.00 0.15 0.55 0.00 -3.56 0.00 0.00 178.44 175.58 3n0t h ALA 421 N 1.85 1.73 0.00 1.49 0.00 -1.73 0.97 119.26 123.57 3n0t h ALA 421 Ca -0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3n0t h ALA 421 Cb 1.12 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.96 3n0t h ALA 421 CO 0.02 -0.31 0.00 0.41 0.00 0.00 0.00 179.25 179.37 3n0t n GLY 422 N -1.31 -0.85 0.64 0.00 0.00 -1.26 -2.50 105.19 99.90 3n0t n GLY 422 Ca 0.26 -0.04 0.12 0.00 0.00 0.00 0.00 46.02 46.37 3n0t n GLY 422 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n0t n GLY 423 N -0.36 0.31 0.00 -0.02 0.00 0.34 -4.88 105.19 100.58 3n0t n GLY 423 Ca 0.03 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.46 3n0t n GLY 423 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3n0t n GLY 424 N 1.33 7.28 3.64 -0.02 0.00 -1.04 -0.76 105.19 115.61 3n0t n GLY 424 Ca 0.14 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.81 3n0t n GLY 424 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3n0t s ILE 425 N 0.57 4.72 -0.44 -0.61 -1.09 -1.26 -4.78 121.20 118.31 3n0t s ILE 425 Ca 0.00 1.58 0.14 0.00 -2.23 0.00 0.00 60.65 60.14 3n0t s ILE 425 Cb 0.00 -4.23 -0.18 0.00 -1.58 0.00 0.00 42.46 36.47 3n0t s ILE 425 CO 0.00 -0.23 0.50 0.54 -1.23 0.00 0.00 174.94 174.52 3n0t n ARG 426 N 6.31 1.69 -4.16 2.79 5.12 -1.26 -4.79 116.66 122.36 3n0t n ARG 426 Ca 0.08 -0.05 -0.17 0.00 -1.93 0.00 0.00 57.85 55.78 3n0t n ARG 426 Cb 0.47 -1.23 -0.12 0.00 -1.16 0.00 0.00 32.46 30.43 3n0t n ARG 426 CO 0.00 0.00 0.00 -0.98 -1.93 0.00 0.00 177.63 174.72 3n0t s ARG 427 N -2.56 0.78 0.19 5.56 1.70 -1.26 -4.85 118.95 118.51 3n0t s ARG 427 Ca 0.02 -0.94 -0.32 0.00 -0.47 0.00 0.00 55.73 54.02 3n0t s ARG 427 Cb 0.10 -0.74 -0.12 0.00 -0.57 0.00 0.00 34.95 33.62 3n0t s ARG 427 CO 0.59 0.16 1.75 -0.80 -1.08 0.00 0.00 175.30 175.92 3n0t s ASN 428 N -1.75 6.39 0.13 -2.89 -0.87 -1.26 -4.50 114.94 110.19 3n0t s ASN 428 Ca -0.03 2.84 0.18 0.00 -1.57 0.00 0.00 52.86 54.29 3n0t s ASN 428 Cb -0.10 -2.59 -0.07 0.00 -0.02 0.00 0.00 41.25 38.47 3n0t s ASN 428 CO 0.02 -0.98 0.96 -0.07 -2.57 0.00 0.00 177.10 174.46 3n0t h LEU 429 N 7.28 0.00 0.00 0.60 3.38 -1.75 -3.48 115.31 121.33 3n0t h LEU 429 Ca -0.44 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.56 3n0t h LEU 429 Cb 1.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 3n0t h LEU 429 CO 0.96 0.40 0.26 -1.54 0.09 0.00 0.00 178.44 178.60 3n0t n SER 430 N -2.87 -1.28 0.23 -0.43 3.41 -0.93 -4.82 113.62 106.92 3n0t n SER 430 Ca -0.06 -1.81 0.09 0.00 -0.26 0.00 0.00 58.87 56.83 3n0t n SER 430 Cb 0.74 2.11 0.53 0.00 -0.26 0.00 0.00 64.21 67.34 3n0t n SER 430 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3n0t h ALA 431 N 2.00 1.22 0.00 7.33 0.00 -1.98 -3.20 119.26 124.63 3n0t h ALA 431 Ca -0.19 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3n0t h ALA 431 Cb 0.76 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.51 3n0t h ALA 431 CO 0.25 0.29 -1.09 -1.13 0.00 0.00 0.00 179.25 177.57 3n0t n SER 432 N -3.70 1.31 -4.18 0.00 3.41 -1.26 -4.86 113.62 104.34 3n0t n SER 432 Ca -0.01 -0.40 -0.38 0.00 -0.26 0.00 0.00 58.87 57.81 3n0t n SER 432 Cb 0.35 1.30 -0.10 0.00 -0.26 0.00 0.00 64.21 65.49 3n0t n SER 432 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3n0t s VAL 433 N -2.54 3.75 -0.02 -3.33 1.01 -1.21 -2.65 120.40 115.40 3n0t s VAL 433 Ca 0.00 -1.80 0.03 0.00 0.00 0.00 0.00 61.98 60.21 3n0t s VAL 433 Cb 0.09 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 3n0t s VAL 433 CO 0.53 -0.64 -0.10 -0.63 0.00 0.00 0.00 175.10 174.25 3n0t s ILE 434 N 1.27 3.38 -0.14 2.22 -1.09 -0.82 -1.92 121.20 124.11 3n0t s ILE 434 Ca 0.06 -0.74 -0.02 0.00 -2.23 0.00 0.00 60.65 57.71 3n0t s ILE 434 Cb -0.24 -2.40 -0.02 0.00 -1.58 0.00 0.00 42.46 38.22 3n0t s ILE 434 CO -0.02 0.49 -0.07 0.00 -1.23 0.00 0.00 174.94 174.11 3n0t s ALA 435 N -0.87 2.87 -0.09 9.38 0.00 -1.26 -0.46 121.76 131.33 3n0t s ALA 435 Ca 0.14 -0.85 0.04 0.00 0.00 0.00 0.00 51.96 51.29 3n0t s ALA 435 Cb -0.11 -1.41 -0.00 0.00 0.00 0.00 0.00 23.12 21.60 3n0t s ALA 435 CO 0.04 0.26 -0.23 0.08 0.00 0.00 0.00 175.76 175.91 3n0t s VAL 436 N 0.24 2.17 -0.19 0.00 1.01 -0.09 -4.72 120.40 118.83 3n0t s VAL 436 Ca -0.05 -0.99 -0.05 0.00 0.00 0.00 0.00 61.98 60.89 3n0t s VAL 436 Cb -0.14 -1.83 -0.03 0.00 0.00 0.00 0.00 36.38 34.38 3n0t s VAL 436 CO 0.04 0.56 -0.00 -0.89 0.00 0.00 0.00 175.10 174.81 3n0t s THR 437 N 0.24 4.04 -0.35 3.92 2.01 -1.26 -0.79 115.64 123.44 3n0t s THR 437 Ca -0.15 -0.29 -0.12 0.00 0.31 0.00 0.00 61.69 61.43 3n0t s THR 437 Cb -0.17 -2.81 -0.00 0.00 0.01 0.00 0.00 72.50 69.53 3n0t s THR 437 CO 0.08 0.44 0.23 -0.63 -0.69 0.00 0.00 174.62 174.05 3n0t s ILE 438 N 0.79 5.05 -0.18 1.82 1.09 0.40 -4.97 121.20 125.21 3n0t s ILE 438 Ca 0.00 -0.42 -0.29 0.00 -1.10 0.00 0.00 60.65 58.84 3n0t s ILE 438 Cb -0.14 -3.66 -0.00 0.00 -1.06 0.00 0.00 42.46 37.59 3n0t s ILE 438 CO 0.02 -0.08 1.12 -1.10 -0.10 0.00 0.00 174.94 174.81 3n0t s GLN 439 N 1.67 4.27 0.00 2.79 -1.52 -1.26 -2.16 119.66 123.45 3n0t s GLN 439 Ca 0.05 1.49 0.00 0.00 -1.95 0.00 0.00 55.36 54.95 3n0t s GLN 439 Cb -0.18 -3.67 0.00 0.00 -0.22 0.00 0.00 33.01 28.94 3n0t s GLN 439 CO 0.09 -0.61 0.00 0.41 -0.25 0.00 0.00 175.29 174.93 3n0t n GLY 440 N 3.40 0.59 3.86 3.09 0.00 -1.26 -4.63 105.19 110.24 3n0t n GLY 440 Ca 0.12 -0.56 -0.37 0.00 0.00 0.00 0.00 46.02 45.21 3n0t n GLY 440 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3n0t s GLY 441 N -2.51 2.33 0.00 -0.02 0.00 -1.11 -4.89 107.32 101.13 3n0t s GLY 441 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 44.72 44.30 3n0t s GLY 441 CO 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 173.10 172.98 3n0t n ALA 442 N 1.77 0.00 -2.44 3.20 0.00 -1.26 -0.94 120.51 120.85 3n0t n ALA 442 Ca -0.16 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.87 3n0t n ALA 442 Cb 0.53 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.96 3n0t n ALA 442 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3n0t s HIS 443 N 4.13 2.20 -1.05 0.00 2.46 0.74 -4.04 115.29 119.73 3n0t s HIS 443 Ca 0.00 0.21 -0.19 0.00 0.47 0.00 0.00 55.06 55.55 3n0t s HIS 443 Cb 0.00 -4.49 0.01 0.00 -0.13 0.00 0.00 32.58 27.97 3n0t s HIS 443 CO 0.00 -2.07 0.70 -2.39 -2.47 0.00 0.00 174.74 168.52 3n0t n HIS 444 N 9.92 -1.86 -0.24 3.88 1.44 -1.26 -4.93 115.22 122.17 3n0t n HIS 444 Ca 0.08 0.48 -0.06 0.00 -2.01 0.00 0.00 57.72 56.20 3n0t n HIS 444 Cb 0.50 -3.10 0.08 0.00 0.12 0.00 0.00 29.99 27.59 3n0t n HIS 444 CO 0.00 0.00 0.00 1.25 -2.81 0.00 0.00 176.34 174.78 3n0t h LEU 445 N -1.53 1.02 -1.40 2.39 5.85 -1.94 -3.17 115.31 116.54 3n0t h LEU 445 Ca -0.62 -0.20 0.20 0.00 0.84 0.00 0.00 57.88 58.10 3n0t h LEU 445 Cb 1.36 -0.27 -0.08 0.00 0.37 0.00 0.00 40.66 42.04 3n0t h LEU 445 CO 0.45 0.97 0.61 -2.24 -0.34 0.00 0.00 178.44 177.88 3n0t h ASP 446 N 1.04 0.50 0.99 1.25 2.03 -1.92 -1.66 116.42 118.64 3n0t h ASP 446 Ca 0.22 0.05 -0.02 0.00 -0.73 0.00 0.00 57.03 56.55 3n0t h ASP 446 Cb 0.33 -0.04 -0.00 0.00 -0.83 0.00 0.00 39.33 38.79 3n0t h ASP 446 CO -0.00 0.19 -0.11 -0.07 -1.03 0.00 0.00 179.24 178.21 3n0t h LEU 447 N 0.49 0.00-10.32 0.15 3.38 -1.91 -3.44 115.31 103.66 3n0t h LEU 447 Ca 0.50 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.96 3n0t h LEU 447 Cb 1.12 0.00 0.14 0.00 0.09 0.00 0.00 40.66 42.01 3n0t h LEU 447 CO -0.22 0.11 0.29 -0.13 0.09 0.00 0.00 178.44 178.58 3n0t s ARG 448 N -3.66 1.84 0.58 1.13 0.52 -0.63 -0.50 118.95 118.24 3n0t s ARG 448 Ca 0.01 1.08 -0.18 0.00 -0.52 0.00 0.00 55.73 56.12 3n0t s ARG 448 Cb 0.10 -1.86 -0.04 0.00 0.52 0.00 0.00 34.95 33.67 3n0t s ARG 448 CO 0.59 -1.91 1.13 0.00 0.02 0.00 0.00 175.30 175.13 3n0t s ALA 449 N -2.89 2.63 0.48 2.13 0.00 -1.26 -3.42 121.76 119.42 3n0t s ALA 449 Ca 0.62 0.75 -0.22 0.00 0.00 0.00 0.00 51.96 53.12 3n0t s ALA 449 Cb -0.18 -3.35 -0.09 0.00 0.00 0.00 0.00 23.12 19.50 3n0t s ALA 449 CO 0.57 -0.92 0.88 0.43 0.00 0.00 0.00 175.76 176.72 3n0t n SER 450 N -1.61 0.58 -3.84 0.00 7.64 -1.26 -4.94 113.62 110.19 3n0t n SER 450 Ca 0.11 0.93 -0.12 0.00 1.01 0.00 0.00 58.87 60.80 3n0t n SER 450 Cb 0.51 -1.31 -0.12 0.00 -1.01 0.00 0.00 64.21 62.29 3n0t n SER 450 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 3n0t s HIS 451 N -1.41 -0.09 0.49 1.43 5.04 -1.26 -5.04 115.29 114.45 3n0t s HIS 451 Ca 0.67 0.20 0.18 0.00 -1.54 0.00 0.00 55.06 54.57 3n0t s HIS 451 Cb -0.52 0.02 1.23 0.00 0.04 0.00 0.00 32.58 33.35 3n0t s HIS 451 CO 0.54 -0.15 2.08 -1.00 -2.34 0.00 0.00 174.74 173.88 3n0t h PRO 452 N 5.36 0.00 0.00 2.88 0.13 -2.02 -2.16 132.00 136.20 3n0t h PRO 452 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 3n0t h PRO 452 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 3n0t h PRO 452 CO 0.41 0.09 0.00 0.39 -0.23 0.00 0.00 178.00 178.66 3n0t n GLU 453 N -4.28 0.99 -2.21 0.86 -0.58 -1.26 -4.91 120.64 109.24 3n0t n GLU 453 Ca -0.03 0.00 -0.40 0.00 -0.42 0.00 0.00 57.16 56.32 3n0t n GLU 453 Cb 0.17 -1.18 -0.02 0.00 -0.57 0.00 0.00 31.44 29.84 3n0t n GLU 453 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3n0t s ASP 454 N -1.36 6.72 0.48 1.62 1.01 -0.81 -4.75 116.67 119.57 3n0t s ASP 454 Ca 0.17 2.52 -0.21 0.00 0.71 0.00 0.00 52.55 55.74 3n0t s ASP 454 Cb 0.08 -2.63 -0.07 0.00 1.01 0.00 0.00 42.92 41.30 3n0t s ASP 454 CO 0.13 -0.56 1.10 -2.16 0.21 0.00 0.00 175.17 173.90 3n0t s PRO 455 N -1.94 3.71 0.46 8.23 0.04 -1.26 -4.92 135.00 139.32 3n0t s PRO 455 Ca 0.52 1.57 0.24 0.00 0.04 0.00 0.00 61.00 63.36 3n0t s PRO 455 Cb -0.36 -2.22 1.25 0.00 0.04 0.00 0.00 34.50 33.21 3n0t s PRO 455 CO 0.46 -0.55 1.84 0.00 0.04 0.00 0.00 177.00 178.80 3n0t h ALA 456 N 1.73 2.48 -0.45 8.56 0.00 -1.95 -2.23 119.26 127.40 3n0t h ALA 456 Ca -0.49 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 3n0t h ALA 456 Cb 1.24 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 3n0t h ALA 456 CO 0.59 -0.79 0.24 1.03 0.00 0.00 0.00 179.25 180.33 3n0t h SER 457 N 0.25 0.56 -0.55 0.00 0.87 -1.91 -2.32 113.55 110.44 3n0t h SER 457 Ca 0.49 -0.10 -0.10 0.00 -1.23 0.00 0.00 61.79 60.85 3n0t h SER 457 Cb 1.49 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 63.29 3n0t h SER 457 CO -0.14 0.50 -0.06 1.62 -0.53 0.00 0.00 176.83 178.22 3n0t h VAL 458 N 0.59 1.27 -0.21 2.23 3.04 -1.66 -1.74 116.25 119.76 3n0t h VAL 458 Ca 0.16 -1.21 0.03 0.00 -1.01 0.00 0.00 66.70 64.67 3n0t h VAL 458 Cb 0.06 0.92 -0.03 0.00 -2.01 0.00 0.00 31.29 30.24 3n0t h VAL 458 CO -0.02 0.43 0.01 0.58 -1.01 0.00 0.00 177.57 177.55 3n0t h VAL 459 N 0.90 0.86 -0.02 1.51 2.07 -1.49 -0.75 116.25 119.33 3n0t h VAL 459 Ca 0.15 -0.03 -0.11 0.00 0.82 0.00 0.00 66.70 67.53 3n0t h VAL 459 Cb 0.62 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 3n0t h VAL 459 CO 0.04 0.01 -0.50 -0.33 0.02 0.00 0.00 177.57 176.82 3n0t h GLU 460 N 0.08 0.06 0.06 1.57 4.39 -1.41 -2.37 114.58 116.95 3n0t h GLU 460 Ca 0.10 -0.03 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 3n0t h GLU 460 Cb 0.12 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 3n0t h GLU 460 CO -0.16 0.54 -0.03 0.00 -1.16 0.00 0.00 179.01 178.21 3n0t h ALA 461 N 1.45 -0.08 -0.90 3.43 0.00 -0.87 -2.73 119.26 119.56 3n0t h ALA 461 Ca -0.00 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 54.75 3n0t h ALA 461 Cb 0.89 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.65 3n0t h ALA 461 CO 0.07 -0.30 0.56 0.00 0.00 0.00 0.00 179.25 179.58 3n0t h ARG 462 N -0.57 0.97 -0.65 0.00 3.08 -1.16 -0.08 114.38 115.97 3n0t h ARG 462 Ca -0.01 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 3n0t h ARG 462 Cb 0.50 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 3n0t h ARG 462 CO 0.01 0.64 0.39 0.87 -1.07 0.00 0.00 179.97 180.81 3n0t h LYS 463 N 1.00 0.88 -0.49 0.04 1.57 -1.45 0.70 116.57 118.81 3n0t h LYS 463 Ca 0.41 -0.08 -0.13 0.00 -1.87 0.00 0.00 60.65 58.98 3n0t h LYS 463 Cb 0.23 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 3n0t h LYS 463 CO -0.19 0.62 -0.19 1.25 -0.57 0.00 0.00 179.45 180.37 3n0t h LEU 464 N 0.88 1.02 -0.54 2.94 5.85 -1.09 -1.96 115.31 122.41 3n0t h LEU 464 Ca 0.23 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.53 3n0t h LEU 464 Cb -0.03 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.70 3n0t h LEU 464 CO -0.04 1.18 0.21 -0.33 -0.34 0.00 0.00 178.44 179.11 3n0t h GLU 465 N 0.86 0.81 -0.91 1.25 5.08 -0.61 0.23 114.58 121.28 3n0t h GLU 465 Ca 0.11 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 3n0t h GLU 465 Cb 0.77 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.85 3n0t h GLU 465 CO 0.06 0.72 0.54 0.00 -1.00 0.00 0.00 179.01 179.33 3n0t h ALA 466 N 1.06 1.16 -0.03 3.43 0.00 -0.80 0.17 119.26 124.25 3n0t h ALA 466 Ca 0.18 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3n0t h ALA 466 Cb 0.22 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 3n0t h ALA 466 CO -0.01 0.63 -0.03 1.15 0.00 0.00 0.00 179.25 180.99 3n0t h THR 467 N 1.26 1.38 0.33 0.00 2.02 -0.87 -1.07 112.91 115.96 3n0t h THR 467 Ca 0.33 -1.18 -0.02 0.00 0.77 0.00 0.00 66.41 66.31 3n0t h THR 467 Cb -0.04 2.12 0.00 0.00 -1.74 0.00 0.00 68.15 68.49 3n0t h THR 467 CO -0.06 0.31 -0.16 0.40 0.37 0.00 0.00 175.52 176.39 3n0t h ILE 468 N -0.40 0.70 -0.97 3.11 2.04 -0.41 -2.05 117.51 119.53 3n0t h ILE 468 Ca 0.00 -0.35 0.19 0.00 1.00 0.00 0.00 64.86 65.70 3n0t h ILE 468 Cb 0.53 0.88 -0.11 0.00 -0.74 0.00 0.00 36.82 37.38 3n0t h ILE 468 CO 0.01 0.07 0.56 0.40 0.00 0.00 0.00 178.15 179.19 3n0t h ILE 469 N -0.63 0.69 -0.56 -0.67 2.04 -0.74 -0.78 117.51 116.85 3n0t h ILE 469 Ca -0.04 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.57 3n0t h ILE 469 Cb 0.45 -0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.42 3n0t h ILE 469 CO 0.07 0.13 0.34 1.23 0.00 0.00 0.00 178.15 179.92 3n0t h GLY 470 N 0.71 0.82 2.00 5.37 0.00 -1.08 -2.43 103.07 108.46 3n0t h GLY 470 Ca 0.56 -0.35 -0.00 0.00 0.00 0.00 0.00 47.33 47.54 3n0t h GLY 470 CO -0.39 0.33 -0.02 1.05 0.00 0.00 0.00 176.54 177.52 3n0t h GLU 471 N 0.76 0.00 0.05 4.80 9.09 -0.43 -2.88 114.58 125.97 3n0t h GLU 471 Ca 0.20 0.00 -0.25 0.00 0.05 0.00 0.00 59.36 59.37 3n0t h GLU 471 Cb -0.01 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.10 3n0t h GLU 471 CO -0.04 0.02 -1.05 -1.49 0.05 0.00 0.00 179.01 176.50 3n0t h TRP 472 N 0.00 0.62 -0.05 2.06 6.55 -0.88 -2.77 115.95 121.48 3n0t h TRP 472 Ca -0.00 -0.37 -0.02 0.00 0.95 0.00 0.00 58.89 59.45 3n0t h TRP 472 Cb 0.51 -0.06 -0.00 0.00 -0.86 0.00 0.00 29.16 28.75 3n0t h TRP 472 CO 0.00 1.22 -0.06 0.28 -1.05 0.00 0.00 178.44 178.83 3n0t h VAL 473 N 0.19 1.38 -0.24 1.49 2.07 -1.36 -3.02 116.25 116.77 3n0t h VAL 473 Ca -0.10 -1.23 0.05 0.00 0.82 0.00 0.00 66.70 66.23 3n0t h VAL 473 Cb 1.71 2.09 -0.05 0.00 -1.52 0.00 0.00 31.29 33.53 3n0t h VAL 473 CO 0.18 0.34 -0.08 0.11 0.02 0.00 0.00 177.57 178.14 3n0t h LYS 474 N -0.33 -0.03 -0.75 1.57 1.57 -1.60 -2.28 116.57 114.71 3n0t h LYS 474 Ca 0.01 0.00 0.06 0.00 -1.87 0.00 0.00 60.65 58.85 3n0t h LYS 474 Cb 0.57 0.01 -0.05 0.00 0.08 0.00 0.00 32.23 32.84 3n0t h LYS 474 CO 0.01 -0.02 0.49 0.00 -0.57 0.00 0.00 179.45 179.36 3n0t h ALA 475 N 1.19 1.65 0.10 3.86 0.00 -1.57 -2.99 119.26 121.50 3n0t h ALA 475 Ca 0.12 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3n0t h ALA 475 Cb 0.22 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3n0t h ALA 475 CO -0.27 0.24 -0.05 0.00 0.00 0.00 0.00 179.25 179.17 3n0t h ALA 476 N 1.59 -0.14 -0.00 0.00 0.00 -1.31 -3.52 119.26 115.88 3n0t h ALA 476 Ca 0.32 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3n0t h ALA 476 Cb 0.21 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3n0t h ALA 476 CO -0.11 -0.36 0.00 2.89 0.00 0.00 0.00 179.25 181.67