#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a1t n PHE 19 N 0.00 1.26 -3.97 2.89 -0.00 -1.26 -4.87 117.46 111.51 2a1t n PHE 19 Ca 0.00 0.26 -0.31 0.00 -0.00 0.00 0.00 57.45 57.40 2a1t n PHE 19 Cb 0.00 -2.52 -0.15 0.00 -0.00 0.00 0.00 39.48 36.81 2a1t n PHE 19 CO 0.00 0.00 0.00 1.14 -0.00 0.00 0.00 176.76 177.90 2a1t s GLN 20 N 7.63 1.41 0.37 3.97 1.03 -1.26 -4.76 119.66 128.04 2a1t s GLN 20 Ca 1.13 -1.67 -0.11 0.00 0.04 0.00 0.00 55.36 54.75 2a1t s GLN 20 Cb -0.75 -2.96 -0.07 0.00 0.03 0.00 0.00 33.01 29.26 2a1t s GLN 20 CO 0.42 -0.91 0.73 -1.12 -2.54 0.00 0.00 175.29 171.87 2a1t s SER 21 N 1.05 6.57 0.19 12.60 0.01 -1.26 -4.16 113.70 128.70 2a1t s SER 21 Ca 0.09 1.12 0.09 0.00 1.31 0.00 0.00 55.95 58.55 2a1t s SER 21 Cb -0.19 -2.31 -0.04 0.00 0.21 0.00 0.00 66.02 63.69 2a1t s SER 21 CO -0.11 -0.32 -0.19 -0.89 0.41 0.00 0.00 173.24 172.14 2a1t s THR 22 N -2.24 1.95 -0.04 1.44 2.01 -0.96 -2.74 115.64 115.06 2a1t s THR 22 Ca 0.51 -2.02 -0.02 0.00 0.31 0.00 0.00 61.69 60.47 2a1t s THR 22 Cb -0.10 -1.95 0.03 0.00 0.01 0.00 0.00 72.50 70.48 2a1t s THR 22 CO 0.28 -0.33 0.05 -0.22 -0.69 0.00 0.00 174.62 173.70 2a1t s LEU 23 N -2.84 0.25 -0.16 4.42 2.96 -1.11 -0.92 118.68 121.28 2a1t s LEU 23 Ca 0.19 0.06 -0.12 0.00 -0.22 0.00 0.00 54.13 54.03 2a1t s LEU 23 Cb -0.05 -0.17 -0.05 0.00 0.50 0.00 0.00 46.19 46.42 2a1t s LEU 23 CO 0.08 -0.24 0.24 -0.69 -1.32 0.00 0.00 176.35 174.43 2a1t s VAL 24 N 2.07 5.34 -0.16 1.68 1.01 -0.38 -2.06 120.40 127.91 2a1t s VAL 24 Ca 0.04 0.44 -0.23 0.00 0.00 0.00 0.00 61.98 62.23 2a1t s VAL 24 Cb -0.12 -3.57 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 2a1t s VAL 24 CO -0.03 0.43 0.71 -0.63 0.00 0.00 0.00 175.10 175.57 2a1t s ILE 25 N 0.27 4.99 0.87 2.22 -1.09 -0.80 -0.42 121.20 127.24 2a1t s ILE 25 Ca 0.14 1.38 -0.12 0.00 -2.23 0.00 0.00 60.65 59.83 2a1t s ILE 25 Cb -0.12 -4.02 0.11 0.00 -1.58 0.00 0.00 42.46 36.84 2a1t s ILE 25 CO 0.03 0.12 1.09 0.00 -1.23 0.00 0.00 174.94 174.95 2a1t s ALA 26 N 1.71 1.74 0.01 9.38 0.00 0.42 -4.64 121.76 130.38 2a1t s ALA 26 Ca 0.34 -0.13 0.01 0.00 0.00 0.00 0.00 51.96 52.18 2a1t s ALA 26 Cb -0.16 -3.16 -0.01 0.00 0.00 0.00 0.00 23.12 19.78 2a1t s ALA 26 CO 0.13 -2.18 -0.04 -2.00 0.00 0.00 0.00 175.76 171.66 2a1t s GLU 27 N -5.01 0.33 -0.18 0.00 2.12 -1.26 -4.88 118.70 109.82 2a1t s GLU 27 Ca 0.63 -0.37 -0.35 0.00 0.36 0.00 0.00 54.97 55.24 2a1t s GLU 27 Cb -0.17 -0.18 0.14 0.00 0.26 0.00 0.00 34.13 34.17 2a1t s GLU 27 CO 0.56 0.04 1.18 -3.38 -0.54 0.00 0.00 175.26 173.12 2a1t s HIS 28 N -0.66 -0.15 0.35 5.30 -3.43 -1.26 -0.55 115.29 114.89 2a1t s HIS 28 Ca -0.05 0.09 -0.17 0.00 -0.80 0.00 0.00 55.06 54.13 2a1t s HIS 28 Cb -0.05 0.52 0.06 0.00 -1.43 0.00 0.00 32.58 31.67 2a1t s HIS 28 CO -0.00 -0.23 0.82 0.00 -2.00 0.00 0.00 174.74 173.32 2a1t s ALA 29 N -2.47 -0.89 -0.13 -1.38 0.00 -0.65 -4.94 121.76 111.30 2a1t s ALA 29 Ca 0.09 -0.66 -0.00 0.00 0.00 0.00 0.00 51.96 51.38 2a1t s ALA 29 Cb -0.01 0.70 0.00 0.00 0.00 0.00 0.00 23.12 23.81 2a1t s ALA 29 CO -0.05 -1.00 0.01 -1.71 0.00 0.00 0.00 175.76 173.01 2a1t n ASN 30 N -1.31 0.02 -3.68 0.00 4.05 -1.26 0.14 115.26 113.22 2a1t n ASN 30 Ca -0.07 -0.11 -0.26 0.00 0.45 0.00 0.00 54.58 54.59 2a1t n ASN 30 Cb 0.60 -0.13 0.02 0.00 1.23 0.00 0.00 39.78 41.49 2a1t n ASN 30 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 2a1t n ASP 31 N 0.12 -5.41 -3.64 1.20 8.00 -1.26 -5.01 116.55 110.55 2a1t n ASP 31 Ca -0.02 -0.88 -0.08 0.00 0.71 0.00 0.00 54.79 54.52 2a1t n ASP 31 Cb 0.06 -2.85 -0.07 0.00 -0.02 0.00 0.00 41.12 38.24 2a1t n ASP 31 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2a1t s SER 32 N -3.23 -0.80 0.29 -2.24 0.01 0.37 -4.85 113.70 103.25 2a1t s SER 32 Ca 0.23 1.33 -0.29 0.00 1.31 0.00 0.00 55.95 58.54 2a1t s SER 32 Cb -0.10 1.34 -0.09 0.00 0.21 0.00 0.00 66.02 67.37 2a1t s SER 32 CO 0.87 -0.22 1.04 -0.22 0.41 0.00 0.00 173.24 175.12 2a1t s LEU 33 N 1.26 4.50 0.05 2.44 2.96 -1.26 -1.64 118.68 127.00 2a1t s LEU 33 Ca -0.07 2.11 -0.31 0.00 -0.22 0.00 0.00 54.13 55.65 2a1t s LEU 33 Cb -0.05 -3.73 -0.06 0.00 0.50 0.00 0.00 46.19 42.85 2a1t s LEU 33 CO -0.14 -0.10 1.24 0.00 -1.32 0.00 0.00 176.35 176.02 2a1t s ALA 34 N -1.28 3.45 0.15 5.97 0.00 0.29 -4.92 121.76 125.43 2a1t s ALA 34 Ca 0.46 0.86 -0.22 0.00 0.00 0.00 0.00 51.96 53.06 2a1t s ALA 34 Cb -0.28 -3.48 0.03 0.00 0.00 0.00 0.00 23.12 19.39 2a1t s ALA 34 CO 0.35 -0.53 1.63 -1.35 0.00 0.00 0.00 175.76 175.86 2a1t h PRO 35 N 6.96 -0.23 0.00 0.00 0.11 -1.95 -0.03 132.00 136.86 2a1t h PRO 35 Ca -0.41 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.72 2a1t h PRO 35 Cb 1.20 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2a1t h PRO 35 CO 0.83 -0.15 0.75 0.97 -0.21 0.00 0.00 178.00 180.19 2a1t h ILE 36 N -0.24 0.00 -0.09 4.15 2.10 -1.97 0.53 117.51 122.00 2a1t h ILE 36 Ca 0.14 0.00 -0.13 0.00 1.08 0.00 0.00 64.86 65.95 2a1t h ILE 36 Cb 0.45 0.20 -0.01 0.00 -1.09 0.00 0.00 36.82 36.37 2a1t h ILE 36 CO -0.39 0.00 -0.54 0.74 -1.08 0.00 0.00 178.15 176.89 2a1t h THR 37 N 0.00 1.36 -0.36 2.19 2.02 -1.34 -2.26 112.91 114.52 2a1t h THR 37 Ca 0.00 -1.82 -0.15 0.00 0.77 0.00 0.00 66.41 65.21 2a1t h THR 37 Cb 1.49 1.89 -0.01 0.00 -1.74 0.00 0.00 68.15 69.78 2a1t h THR 37 CO 0.00 0.54 -0.34 -0.07 0.37 0.00 0.00 175.52 176.02 2a1t h LEU 38 N 0.20 0.92 -1.11 2.58 3.38 -0.06 -1.42 115.31 119.81 2a1t h LEU 38 Ca 0.00 -0.46 0.01 0.00 0.09 0.00 0.00 57.88 57.52 2a1t h LEU 38 Cb 1.01 -0.26 -0.05 0.00 0.09 0.00 0.00 40.66 41.45 2a1t h LEU 38 CO 0.08 1.20 0.60 0.78 0.09 0.00 0.00 178.44 181.19 2a1t h ASN 39 N 0.66 1.04 0.08 -0.43 2.35 -1.55 -2.03 115.58 115.70 2a1t h ASN 39 Ca 0.06 -0.03 -0.16 0.00 -0.55 0.00 0.00 56.30 55.62 2a1t h ASN 39 Cb 0.93 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 39.03 2a1t h ASN 39 CO 0.09 0.76 -0.57 0.74 -1.65 0.00 0.00 177.43 176.79 2a1t h THR 40 N 1.23 1.33 -0.78 2.81 2.02 -1.17 -2.91 112.91 115.44 2a1t h THR 40 Ca 0.33 -1.84 -0.05 0.00 0.77 0.00 0.00 66.41 65.62 2a1t h THR 40 Cb -0.14 1.83 -0.03 0.00 -1.74 0.00 0.00 68.15 68.06 2a1t h THR 40 CO -0.07 0.57 0.30 0.40 0.37 0.00 0.00 175.52 177.09 2a1t h ILE 41 N 0.39 1.26 -0.29 3.11 2.04 -0.95 -1.07 117.51 122.00 2a1t h ILE 41 Ca 0.00 -0.83 0.05 0.00 1.00 0.00 0.00 64.86 65.08 2a1t h ILE 41 Cb 1.12 0.34 -0.04 0.00 -0.74 0.00 0.00 36.82 37.49 2a1t h ILE 41 CO 0.11 0.34 0.01 0.74 0.00 0.00 0.00 178.15 179.34 2a1t h THR 42 N 1.14 0.80 -0.24 -0.27 2.02 -1.32 -2.68 112.91 112.37 2a1t h THR 42 Ca 0.26 -0.03 -0.05 0.00 0.77 0.00 0.00 66.41 67.35 2a1t h THR 42 Cb 0.23 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 2a1t h THR 42 CO -0.02 0.02 -0.08 0.00 0.37 0.00 0.00 175.52 175.81 2a1t h ALA 43 N 1.24 1.42 -0.53 6.16 0.00 -1.28 -2.92 119.26 123.36 2a1t h ALA 43 Ca 0.14 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2a1t h ALA 43 Cb 0.18 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2a1t h ALA 43 CO -0.22 0.40 0.26 0.00 0.00 0.00 0.00 179.25 179.69 2a1t h ALA 44 N 1.56 0.69 0.00 0.00 0.00 -0.88 -2.76 119.26 117.87 2a1t h ALA 44 Ca 0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2a1t h ALA 44 Cb 0.37 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2a1t h ALA 44 CO 0.02 0.24 -0.03 1.79 0.00 0.00 0.00 179.25 181.28 2a1t h THR 45 N 0.72 0.59 -0.53 0.00 1.35 -1.29 -1.87 112.91 111.87 2a1t h THR 45 Ca 0.18 -0.10 0.04 0.00 -0.55 0.00 0.00 66.41 65.98 2a1t h THR 45 Cb 0.11 1.07 -0.03 0.00 -1.73 0.00 0.00 68.15 67.56 2a1t h THR 45 CO -0.02 0.02 0.35 0.03 -0.25 0.00 0.00 175.52 175.65 2a1t h ARG 46 N 0.00 0.54 0.00 4.72 3.08 -1.54 -0.88 114.38 120.31 2a1t h ARG 46 Ca -0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2a1t h ARG 46 Cb 0.06 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.99 2a1t h ARG 46 CO 0.00 0.36 0.00 -0.07 -1.07 0.00 0.00 179.97 179.19 2a1t h LEU 47 N 0.56 0.00 -2.40 3.04 3.38 -1.47 -3.47 115.31 114.95 2a1t h LEU 47 Ca 0.22 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.20 2a1t h LEU 47 Cb 0.17 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 40.84 2a1t h LEU 47 CO -0.06 0.00 -0.98 0.61 0.09 0.00 0.00 178.44 178.10 2a1t n GLY 48 N 0.43 -4.38 0.00 0.83 0.00 -0.34 -4.89 105.19 96.84 2a1t n GLY 48 Ca 0.02 0.96 0.00 0.00 0.00 0.00 0.00 46.02 47.00 2a1t n GLY 48 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2a1t n GLY 49 N 1.03 4.07 1.27 -0.02 0.00 -1.26 -4.82 105.19 105.45 2a1t n GLY 49 Ca -0.26 -0.43 -0.13 0.00 0.00 0.00 0.00 46.02 45.21 2a1t n GLY 49 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2a1t n GLU 50 N -0.69 0.00 -1.95 1.61 -0.00 -1.26 -3.89 120.64 114.46 2a1t n GLU 50 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.16 56.74 2a1t n GLU 50 Cb 0.00 -0.48 -0.03 0.00 -0.00 0.00 0.00 31.44 30.93 2a1t n GLU 50 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 2a1t s VAL 51 N 2.14 3.40 -0.02 3.84 1.01 -1.26 -2.26 120.40 127.25 2a1t s VAL 51 Ca 0.49 0.39 -0.02 0.00 0.00 0.00 0.00 61.98 62.83 2a1t s VAL 51 Cb -0.41 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.34 2a1t s VAL 51 CO 0.19 -0.41 0.14 -0.44 0.00 0.00 0.00 175.10 174.58 2a1t s SER 52 N 6.76 6.13 -0.07 3.32 0.01 -0.10 0.09 113.70 129.85 2a1t s SER 52 Ca 0.81 0.29 0.00 0.00 1.31 0.00 0.00 55.95 58.36 2a1t s SER 52 Cb -0.22 -1.88 0.02 0.00 0.21 0.00 0.00 66.02 64.15 2a1t s SER 52 CO 0.32 0.28 -0.04 0.00 0.41 0.00 0.00 173.24 174.21 2a1t s LEU 54 N 1.40 4.16 -0.39 0.00 2.96 0.44 -1.21 118.68 126.04 2a1t s LEU 54 Ca -0.03 0.40 -0.08 0.00 -0.22 0.00 0.00 54.13 54.20 2a1t s LEU 54 Cb -0.13 -2.82 0.06 0.00 0.50 0.00 0.00 46.19 43.80 2a1t s LEU 54 CO -0.03 -0.50 0.20 0.54 -1.32 0.00 0.00 176.35 175.24 2a1t s VAL 55 N 2.63 4.00 0.09 1.68 0.11 -0.13 -0.44 120.40 128.34 2a1t s VAL 55 Ca 0.25 -1.34 0.05 0.00 -2.93 0.00 0.00 61.98 58.01 2a1t s VAL 55 Cb -0.15 -3.40 -0.04 0.00 -1.53 0.00 0.00 36.38 31.27 2a1t s VAL 55 CO 0.12 -0.39 0.01 0.00 -3.33 0.00 0.00 175.10 171.51 2a1t s ALA 56 N 1.40 3.32 0.00 1.54 0.00 -1.26 -1.51 121.76 125.25 2a1t s ALA 56 Ca 0.02 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 50.86 2a1t s ALA 56 Cb -0.22 -1.21 0.00 0.00 0.00 0.00 0.00 23.12 21.69 2a1t s ALA 56 CO 0.02 0.70 0.00 0.41 0.00 0.00 0.00 175.76 176.89 2a1t n GLY 57 N 0.53 -0.14 0.11 0.00 0.00 -0.84 -4.94 105.19 99.91 2a1t n GLY 57 Ca -0.10 -1.54 -0.13 0.00 0.00 0.00 0.00 46.02 44.24 2a1t n GLY 57 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2a1t n THR 58 N 9.00 1.45 -2.93 2.61 -2.24 -1.26 -0.46 114.28 120.45 2a1t n THR 58 Ca 0.00 -0.74 -0.22 0.00 -2.27 0.00 0.00 64.05 60.82 2a1t n THR 58 Cb 0.00 -0.89 -0.02 0.00 -2.10 0.00 0.00 70.33 67.31 2a1t n THR 58 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2a1t n LYS 59 N -2.98 2.28 0.00 -0.78 4.01 -1.26 -4.66 118.16 114.77 2a1t n LYS 59 Ca -0.37 -4.15 0.00 0.00 -0.51 0.00 0.00 58.31 53.28 2a1t n LYS 59 Cb 1.09 -1.96 0.00 0.00 -0.51 0.00 0.00 35.03 33.65 2a1t n LYS 59 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2a1t n ASP 61 N -1.23 0.17 -0.40 0.00 5.75 -1.26 0.47 116.55 120.05 2a1t n ASP 61 Ca 0.00 1.24 -0.07 0.00 -0.01 0.00 0.00 54.79 55.95 2a1t n ASP 61 Cb 0.00 -0.61 -0.05 0.00 -1.03 0.00 0.00 41.12 39.43 2a1t n ASP 61 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 2a1t n LYS 62 N -4.46 -0.36 0.08 0.11 5.02 -1.26 0.13 118.16 117.42 2a1t n LYS 62 Ca 0.38 1.48 -0.10 0.00 -2.02 0.00 0.00 58.31 58.05 2a1t n LYS 62 Cb 1.52 -2.18 -0.02 0.00 -0.02 0.00 0.00 35.03 34.34 2a1t n LYS 62 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2a1t h VAL 63 N 0.00 1.47 0.00 -0.18 2.07 -0.22 -3.21 116.25 116.19 2a1t h VAL 63 Ca 0.22 -2.59 -0.01 0.00 0.82 0.00 0.00 66.70 65.14 2a1t h VAL 63 Cb 0.46 2.46 -0.00 0.00 -1.52 0.00 0.00 31.29 32.69 2a1t h VAL 63 CO -0.93 0.76 -0.07 0.00 0.02 0.00 0.00 177.57 177.35 2a1t h ALA 64 N 0.91 1.82 -0.18 1.67 0.00 -1.08 -2.33 119.26 120.06 2a1t h ALA 64 Ca -0.05 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 2a1t h ALA 64 Cb 1.53 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 2a1t h ALA 64 CO 0.14 0.08 -0.41 -0.56 0.00 0.00 0.00 179.25 178.50 2a1t h GLN 65 N 0.00 0.42 0.02 0.00 3.07 -0.31 -2.80 115.11 115.51 2a1t h GLN 65 Ca -0.00 -0.21 -0.00 0.00 0.09 0.00 0.00 58.65 58.53 2a1t h GLN 65 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.68 2a1t h GLN 65 CO 0.01 0.76 -0.01 -0.44 0.09 0.00 0.00 178.83 179.24 2a1t h ASP 66 N 0.35 -0.02 -0.77 0.06 3.32 -1.52 -3.03 116.42 114.81 2a1t h ASP 66 Ca 0.03 -0.34 0.17 0.00 0.02 0.00 0.00 57.03 56.91 2a1t h ASP 66 Cb 0.87 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.38 2a1t h ASP 66 CO 0.07 0.33 0.52 -0.07 -1.72 0.00 0.00 179.24 178.38 2a1t h LEU 67 N -0.37 0.31 -0.89 1.55 3.38 -1.49 0.55 115.31 118.34 2a1t h LEU 67 Ca -0.00 0.02 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2a1t h LEU 67 Cb 0.36 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2a1t h LEU 67 CO 0.00 0.15 0.02 0.00 0.09 0.00 0.00 178.44 178.71 2a1t h LYS 69 N 0.79 0.00 -7.14 0.00 6.56 -0.83 -2.29 116.57 113.66 2a1t h LYS 69 Ca 0.16 0.00 -0.51 0.00 -1.06 0.00 0.00 60.65 59.23 2a1t h LYS 69 Cb 0.44 0.00 0.10 0.00 -0.57 0.00 0.00 32.23 32.20 2a1t h LYS 69 CO 0.02 0.05 0.42 0.08 -2.06 0.00 0.00 179.45 177.95 2a1t s VAL 70 N -3.68 2.95 -0.47 0.50 1.01 -0.79 -1.61 120.40 118.30 2a1t s VAL 70 Ca 0.01 0.52 -0.24 0.00 0.00 0.00 0.00 61.98 62.27 2a1t s VAL 70 Cb 0.09 -3.12 0.03 0.00 0.00 0.00 0.00 36.38 33.38 2a1t s VAL 70 CO 0.56 -0.19 0.88 0.00 0.00 0.00 0.00 175.10 176.35 2a1t s ALA 71 N -1.94 3.24 0.00 5.51 0.00 -0.66 -3.68 121.76 124.24 2a1t s ALA 71 Ca 0.72 -0.94 0.00 0.00 0.00 0.00 0.00 51.96 51.75 2a1t s ALA 71 Cb -0.25 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.27 2a1t s ALA 71 CO 0.35 -2.07 0.00 0.41 0.00 0.00 0.00 175.76 174.45 2a1t n GLY 72 N 4.98 1.28 3.17 0.00 0.00 -1.26 -4.66 105.19 108.70 2a1t n GLY 72 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.67 2a1t n GLY 72 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2a1t s ILE 73 N -2.00 4.13 0.03 -0.61 -1.09 -1.26 -4.24 121.20 116.17 2a1t s ILE 73 Ca 0.00 -2.43 -0.16 0.00 -2.23 0.00 0.00 60.65 55.83 2a1t s ILE 73 Cb 0.00 -3.69 -0.09 0.00 -1.58 0.00 0.00 42.46 37.11 2a1t s ILE 73 CO 0.00 -0.85 1.24 0.00 -1.23 0.00 0.00 174.94 174.10 2a1t h ALA 74 N 7.70 -1.14 -3.19 9.38 0.00 -0.69 -3.39 119.26 127.93 2a1t h ALA 74 Ca -0.07 -0.12 -0.67 0.00 0.00 0.00 0.00 54.91 54.05 2a1t h ALA 74 Cb 1.01 0.25 -0.12 0.00 0.00 0.00 0.00 17.79 18.93 2a1t h ALA 74 CO 0.76 -1.10 -0.60 0.15 0.00 0.00 0.00 179.25 178.47 2a1t s LYS 75 N -4.26 3.01 -0.48 0.00 3.01 -1.21 -2.62 119.74 117.19 2a1t s LYS 75 Ca -0.08 -0.45 -0.01 0.00 -1.01 0.00 0.00 55.97 54.41 2a1t s LYS 75 Cb 0.01 -2.83 0.13 0.00 -1.01 0.00 0.00 37.83 34.13 2a1t s LYS 75 CO 0.25 0.67 0.26 0.08 0.51 0.00 0.00 175.35 177.13 2a1t s VAL 76 N -1.05 3.22 -0.04 3.17 1.01 -0.10 -1.03 120.40 125.57 2a1t s VAL 76 Ca 0.18 -2.50 -0.30 0.00 0.00 0.00 0.00 61.98 59.36 2a1t s VAL 76 Cb -0.12 -3.19 -0.03 0.00 0.00 0.00 0.00 36.38 33.05 2a1t s VAL 76 CO 0.08 -0.75 1.07 -0.76 0.00 0.00 0.00 175.10 174.74 2a1t s LEU 77 N 0.60 4.30 -0.15 3.92 1.43 -0.35 -2.95 118.68 125.48 2a1t s LEU 77 Ca 0.12 1.70 -0.01 0.00 -1.03 0.00 0.00 54.13 54.91 2a1t s LEU 77 Cb -0.22 -3.56 -0.01 0.00 0.03 0.00 0.00 46.19 42.42 2a1t s LEU 77 CO -0.04 -0.43 -0.11 -0.69 0.23 0.00 0.00 176.35 175.31 2a1t s VAL 78 N 1.65 3.17 -0.39 -1.59 1.01 -0.67 -0.95 120.40 122.63 2a1t s VAL 78 Ca 0.52 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.91 2a1t s VAL 78 Cb -0.22 -2.36 0.12 0.00 0.00 0.00 0.00 36.38 33.92 2a1t s VAL 78 CO 0.23 0.50 0.17 0.00 0.00 0.00 0.00 175.10 176.00 2a1t s ALA 79 N 0.58 2.14 -0.26 5.51 0.00 -0.57 0.13 121.76 129.28 2a1t s ALA 79 Ca -0.07 -2.34 -0.12 0.00 0.00 0.00 0.00 51.96 49.43 2a1t s ALA 79 Cb -0.15 -1.83 -0.05 0.00 0.00 0.00 0.00 23.12 21.09 2a1t s ALA 79 CO 0.03 -1.88 0.24 -1.14 0.00 0.00 0.00 175.76 173.01 2a1t s GLN 80 N 0.80 4.01 -0.23 0.00 0.74 -1.26 -1.98 119.66 121.74 2a1t s GLN 80 Ca 0.14 -0.18 -0.18 0.00 0.05 0.00 0.00 55.36 55.19 2a1t s GLN 80 Cb -0.22 -3.62 0.06 0.00 1.10 0.00 0.00 33.01 30.34 2a1t s GLN 80 CO -0.09 -0.13 0.59 -1.58 -0.55 0.00 0.00 175.29 173.53 2a1t s HIS 81 N 1.63 -0.76 0.30 1.67 2.46 0.39 -4.99 115.29 115.99 2a1t s HIS 81 Ca 0.10 1.69 0.05 0.00 0.47 0.00 0.00 55.06 57.38 2a1t s HIS 81 Cb -0.15 0.34 0.74 0.00 -0.13 0.00 0.00 32.58 33.38 2a1t s HIS 81 CO 0.09 -0.38 1.74 -0.44 -2.47 0.00 0.00 174.74 173.29 2a1t h ASP 82 N 5.99 0.62 -0.01 9.88 3.32 -1.88 -1.84 116.42 132.50 2a1t h ASP 82 Ca -0.30 0.12 0.00 0.00 0.02 0.00 0.00 57.03 56.87 2a1t h ASP 82 Cb 1.19 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.76 2a1t h ASP 82 CO 0.16 0.16 0.10 1.62 -1.72 0.00 0.00 179.24 179.57 2a1t h VAL 83 N 0.62 0.04 -0.05 -1.35 3.04 -1.96 -1.98 116.25 114.61 2a1t h VAL 83 Ca 0.57 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.26 2a1t h VAL 83 Cb 0.98 0.90 0.00 0.00 -2.01 0.00 0.00 31.29 31.16 2a1t h VAL 83 CO -0.43 0.00 0.00 -1.22 -1.01 0.00 0.00 177.57 174.91 2a1t n TYR 84 N -3.09 0.07 -1.69 3.17 4.01 -0.69 -4.84 117.16 114.09 2a1t n TYR 84 Ca -0.02 -0.03 -0.57 0.00 -0.16 0.00 0.00 57.90 57.11 2a1t n TYR 84 Cb 0.17 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.13 2a1t n TYR 84 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 2a1t n LYS 85 N -0.45 1.07 -1.69 -0.72 4.81 -0.75 0.58 118.16 121.03 2a1t n LYS 85 Ca 0.13 0.39 -0.10 0.00 -0.87 0.00 0.00 58.31 57.86 2a1t n LYS 85 Cb 0.13 -2.06 -0.03 0.00 0.02 0.00 0.00 35.03 33.10 2a1t n LYS 85 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2a1t n GLY 86 N 3.82 0.64 3.87 3.14 0.00 -1.26 -4.38 105.19 111.02 2a1t n GLY 86 Ca 0.25 -0.51 -0.27 0.00 0.00 0.00 0.00 46.02 45.49 2a1t n GLY 86 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2a1t n LEU 87 N -1.31 -0.44 -4.73 0.99 4.77 0.20 -4.84 117.00 111.64 2a1t n LEU 87 Ca -0.11 -0.92 -0.42 0.00 -0.03 0.00 0.00 56.01 54.53 2a1t n LEU 87 Cb 0.45 -1.13 -0.03 0.00 -2.33 0.00 0.00 43.42 40.38 2a1t n LEU 87 CO 0.15 0.43 1.07 -0.76 -1.33 0.00 0.00 177.39 176.96 2a1t s LEU 88 N -6.38 4.39 0.00 2.23 1.43 -1.26 -4.91 118.68 114.18 2a1t s LEU 88 Ca 0.14 2.46 0.17 0.00 -1.03 0.00 0.00 54.13 55.87 2a1t s LEU 88 Cb -0.08 -3.60 0.90 0.00 0.03 0.00 0.00 46.19 43.44 2a1t s LEU 88 CO 0.70 -0.65 1.46 -0.81 0.23 0.00 0.00 176.35 177.28 2a1t n PRO 89 N 3.24 0.34 0.04 1.29 -0.04 -1.26 -2.09 135.00 136.52 2a1t n PRO 89 Ca 0.09 0.08 -0.08 0.00 -0.04 0.00 0.00 63.50 63.56 2a1t n PRO 89 Cb 0.41 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.25 2a1t n PRO 89 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2a1t h GLU 90 N 0.00 0.02 0.02 0.54 3.07 -1.98 -2.97 114.58 113.27 2a1t h GLU 90 Ca 0.00 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.82 2a1t h GLU 90 Cb 0.10 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 2a1t h GLU 90 CO 0.00 0.89 -0.01 0.93 -1.40 0.00 0.00 179.01 179.43 2a1t h GLU 91 N 0.01 -0.02 0.00 2.33 4.39 -1.84 -3.37 114.58 116.08 2a1t h GLU 91 Ca -0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.61 2a1t h GLU 91 Cb 1.84 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.50 2a1t h GLU 91 CO 0.12 0.33 0.00 -0.07 -1.16 0.00 0.00 179.01 178.24 2a1t h LEU 92 N -1.00 0.00 0.48 1.33 3.38 -1.60 -3.10 115.31 114.80 2a1t h LEU 92 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 2a1t h LEU 92 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2a1t h LEU 92 CO 0.00 0.00 -0.23 0.74 0.09 0.00 0.00 178.44 179.04 2a1t h THR 93 N 0.00 0.49 0.00 0.22 2.02 -1.68 -0.82 112.91 113.14 2a1t h THR 93 Ca 0.00 -0.28 -0.05 0.00 0.77 0.00 0.00 66.41 66.85 2a1t h THR 93 Cb 0.25 0.62 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 2a1t h THR 93 CO 0.00 0.05 -0.26 1.55 0.37 0.00 0.00 175.52 177.23 2a1t h PRO 94 N -0.81 0.00 -0.31 6.66 0.13 -1.76 0.39 132.00 136.30 2a1t h PRO 94 Ca -0.07 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 65.13 2a1t h PRO 94 Cb 0.57 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 31.63 2a1t h PRO 94 CO 0.11 0.26 -0.16 1.25 -0.23 0.00 0.00 178.00 179.23 2a1t h LEU 95 N 0.00 -0.54 -0.63 1.56 7.12 -1.46 0.27 115.31 121.64 2a1t h LEU 95 Ca -0.00 0.12 -0.14 0.00 0.13 0.00 0.00 57.88 57.99 2a1t h LEU 95 Cb 0.52 0.29 -0.01 0.00 -0.53 0.00 0.00 40.66 40.94 2a1t h LEU 95 CO 0.03 -0.20 -0.44 0.40 -0.13 0.00 0.00 178.44 178.10 2a1t h ILE 96 N -0.12 1.31 -0.44 4.05 2.04 -0.13 -2.38 117.51 121.84 2a1t h ILE 96 Ca 0.16 -1.63 -0.13 0.00 1.00 0.00 0.00 64.86 64.25 2a1t h ILE 96 Cb 0.36 1.61 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 2a1t h ILE 96 CO -0.38 0.51 -0.25 -0.07 0.00 0.00 0.00 178.15 177.96 2a1t h LEU 97 N 0.46 0.95 -2.00 1.44 3.38 -0.70 -2.55 115.31 116.28 2a1t h LEU 97 Ca 0.03 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.61 2a1t h LEU 97 Cb 0.96 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 2a1t h LEU 97 CO 0.09 1.15 -0.10 0.00 0.09 0.00 0.00 178.44 179.67 2a1t h ALA 98 N 0.92 1.28 0.18 1.53 0.00 -0.16 -0.03 119.26 122.97 2a1t h ALA 98 Ca 0.10 -0.09 -0.25 0.00 0.00 0.00 0.00 54.91 54.67 2a1t h ALA 98 Cb 0.82 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 18.62 2a1t h ALA 98 CO 0.07 0.12 -1.10 1.15 0.00 0.00 0.00 179.25 179.49 2a1t h THR 99 N 0.00 1.40 -0.27 0.00 2.02 -1.37 -3.28 112.91 111.39 2a1t h THR 99 Ca -0.00 -2.56 -0.07 0.00 0.77 0.00 0.00 66.41 64.55 2a1t h THR 99 Cb 0.29 3.06 -0.02 0.00 -1.74 0.00 0.00 68.15 69.74 2a1t h THR 99 CO 0.01 0.75 -0.12 -0.61 0.37 0.00 0.00 175.52 175.92 2a1t h GLN 100 N -0.09 0.46 -0.18 6.66 5.75 -0.86 0.11 115.11 126.96 2a1t h GLN 100 Ca -0.19 -0.13 -0.02 0.00 -0.15 0.00 0.00 58.65 58.17 2a1t h GLN 100 Cb 1.86 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 30.35 2a1t h GLN 100 CO 0.21 0.58 0.04 0.87 -2.65 0.00 0.00 178.83 177.88 2a1t h LYS 101 N 0.43 0.30 0.00 1.69 1.57 -1.19 0.91 116.57 120.28 2a1t h LYS 101 Ca 0.08 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2a1t h LYS 101 Cb 0.47 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 2a1t h LYS 101 CO 0.03 0.43 -0.08 0.37 -0.57 0.00 0.00 179.45 179.63 2a1t h GLN 102 N 0.11 0.00 0.00 3.15 4.15 -1.38 -3.35 115.11 117.79 2a1t h GLN 102 Ca 0.06 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.48 2a1t h GLN 102 Cb 0.27 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.96 2a1t h GLN 102 CO 0.00 0.08 -0.96 1.19 -1.93 0.00 0.00 178.83 177.21 2a1t n PHE 103 N -3.19 0.00 -3.07 3.99 3.72 0.29 -5.08 117.46 114.12 2a1t n PHE 103 Ca 0.01 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.31 2a1t n PHE 103 Cb 0.37 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 38.96 2a1t n PHE 103 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2a1t n ASN 104 N -1.71 -6.65 -4.82 4.37 3.02 0.31 -4.97 115.26 104.81 2a1t n ASN 104 Ca 0.00 -0.48 -0.32 0.00 -0.03 0.00 0.00 54.58 53.75 2a1t n ASN 104 Cb 0.27 -4.92 0.02 0.00 -0.61 0.00 0.00 39.78 34.53 2a1t n ASN 104 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 2a1t s TYR 105 N -3.25 3.11 0.02 3.10 2.02 -1.26 -4.85 117.35 116.25 2a1t s TYR 105 Ca 0.30 1.47 -0.02 0.00 -0.37 0.00 0.00 57.07 58.44 2a1t s TYR 105 Cb -0.04 -2.93 -0.27 0.00 -0.40 0.00 0.00 41.96 38.32 2a1t s TYR 105 CO 0.69 -1.04 0.93 1.79 -1.57 0.00 0.00 175.55 176.34 2a1t h THR 106 N 0.08 1.24 -4.17 -0.71 1.35 -1.81 -3.46 112.91 105.43 2a1t h THR 106 Ca -0.46 -2.88 -0.54 0.00 -0.55 0.00 0.00 66.41 61.99 2a1t h THR 106 Cb 1.21 2.79 -0.26 0.00 -1.73 0.00 0.00 68.15 70.16 2a1t h THR 106 CO 0.58 0.83 -0.83 -1.00 -0.25 0.00 0.00 175.52 174.85 2a1t s HIS 107 N -2.63 1.60 -0.14 4.73 3.76 -1.19 0.14 115.29 121.56 2a1t s HIS 107 Ca -0.07 -0.35 -0.05 0.00 -0.15 0.00 0.00 55.06 54.44 2a1t s HIS 107 Cb 0.07 -0.97 0.07 0.00 1.11 0.00 0.00 32.58 32.86 2a1t s HIS 107 CO 0.86 0.05 0.27 0.42 -0.85 0.00 0.00 174.74 175.48 2a1t s ILE 108 N -0.72 -0.42 0.32 0.60 1.01 1.00 -2.74 121.20 120.25 2a1t s ILE 108 Ca 0.06 0.23 0.01 0.00 0.00 0.00 0.00 60.65 60.95 2a1t s ILE 108 Cb -0.08 -0.48 -0.02 0.00 0.01 0.00 0.00 42.46 41.89 2a1t s ILE 108 CO 0.01 0.08 0.36 0.00 0.00 0.00 0.00 174.94 175.39 2a1t s ALA 110 N -3.39 -0.97 0.23 0.00 0.00 -0.94 -1.91 121.76 114.78 2a1t s ALA 110 Ca 0.35 -0.50 -0.30 0.00 0.00 0.00 0.00 51.96 51.51 2a1t s ALA 110 Cb 0.02 0.83 -0.09 0.00 0.00 0.00 0.00 23.12 23.88 2a1t s ALA 110 CO 0.22 -1.00 1.25 0.20 0.00 0.00 0.00 175.76 176.42 2a1t s GLY 111 N -2.97 2.67 -0.50 0.00 0.00 -1.26 -1.16 107.32 104.11 2a1t s GLY 111 Ca 0.14 1.06 -0.06 0.00 0.00 0.00 0.00 44.72 45.86 2a1t s GLY 111 CO 0.09 1.92 2.67 0.00 0.00 0.00 0.00 173.10 177.78 2a1t n ALA 112 N 2.14 5.36 -2.42 3.20 0.00 -0.38 -3.75 120.51 124.66 2a1t n ALA 112 Ca 0.04 -1.87 -0.14 0.00 0.00 0.00 0.00 53.44 51.46 2a1t n ALA 112 Cb 0.43 -2.65 0.08 0.00 0.00 0.00 0.00 19.45 17.31 2a1t n ALA 112 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2a1t n SER 113 N 3.17 0.79 -0.18 0.00 3.41 -1.26 -4.77 113.62 114.78 2a1t n SER 113 Ca 0.43 -1.68 0.05 0.00 -0.26 0.00 0.00 58.87 57.41 2a1t n SER 113 Cb 0.47 -0.41 0.34 0.00 -0.26 0.00 0.00 64.21 64.35 2a1t n SER 113 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2a1t h ALA 114 N -0.62 1.66 0.37 7.33 0.00 -1.98 0.34 119.26 126.35 2a1t h ALA 114 Ca -0.21 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2a1t h ALA 114 Cb 0.75 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2a1t h ALA 114 CO 0.22 0.25 -0.18 0.35 0.00 0.00 0.00 179.25 179.88 2a1t h PHE 115 N 0.79 -0.47 -0.77 0.00 3.57 -1.94 -2.06 116.94 116.07 2a1t h PHE 115 Ca 0.30 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.78 2a1t h PHE 115 Cb 0.17 0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.03 2a1t h PHE 115 CO -0.00 -0.16 0.46 0.78 -2.23 0.00 0.00 178.31 177.17 2a1t h GLY 116 N -0.77 1.12 1.25 2.40 0.00 -1.58 -1.93 103.07 103.55 2a1t h GLY 116 Ca -0.05 -0.47 -0.04 0.00 0.00 0.00 0.00 47.33 46.77 2a1t h GLY 116 CO 0.08 0.45 0.23 0.50 0.00 0.00 0.00 176.54 177.81 2a1t h LYS 117 N 1.05 0.95 -0.20 4.80 1.57 -0.37 -2.59 116.57 121.79 2a1t h LYS 117 Ca 0.28 -0.17 -0.07 0.00 -1.87 0.00 0.00 60.65 58.82 2a1t h LYS 117 Cb -0.04 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.11 2a1t h LYS 117 CO -0.05 0.79 -0.13 -0.97 -0.57 0.00 0.00 179.45 178.52 2a1t h ASN 118 N 0.93 0.45 -0.03 0.86 -0.00 -1.09 -3.38 115.58 113.33 2a1t h ASN 118 Ca 0.21 -0.44 -0.08 0.00 -0.00 0.00 0.00 56.30 55.99 2a1t h ASN 118 Cb 0.22 -0.13 0.01 0.00 -0.00 0.00 0.00 38.32 38.42 2a1t h ASN 118 CO -0.01 0.80 -0.30 0.25 -0.00 0.00 0.00 177.43 178.16 2a1t h LEU 119 N 0.11 0.31 -0.13 0.34 5.85 -1.28 -3.40 115.31 117.11 2a1t h LEU 119 Ca 0.04 -0.72 -0.23 0.00 0.84 0.00 0.00 57.88 57.81 2a1t h LEU 119 Cb 0.64 -0.09 0.01 0.00 0.37 0.00 0.00 40.66 41.59 2a1t h LEU 119 CO 0.04 0.98 -0.83 -0.07 -0.34 0.00 0.00 178.44 178.22 2a1t h LEU 120 N -0.33 0.94 -1.95 2.25 3.38 -1.63 -2.69 115.31 115.27 2a1t h LEU 120 Ca -0.03 -0.64 -0.01 0.00 0.09 0.00 0.00 57.88 57.29 2a1t h LEU 120 Cb 1.01 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 2a1t h LEU 120 CO 0.06 1.44 -0.05 -0.65 0.09 0.00 0.00 178.44 179.34 2a1t h PRO 121 N 0.52 0.00 -0.39 1.13 0.11 -1.78 -0.70 132.00 130.88 2a1t h PRO 121 Ca -0.07 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.96 2a1t h PRO 121 Cb 1.46 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.56 2a1t h PRO 121 CO 0.17 0.05 -0.08 -0.09 -0.21 0.00 0.00 178.00 177.83 2a1t h ARG 122 N 0.00 0.75 0.08 1.05 2.43 -1.69 -1.68 114.38 115.31 2a1t h ARG 122 Ca -0.00 -0.28 0.02 0.00 -0.81 0.00 0.00 59.98 58.91 2a1t h ARG 122 Cb 0.08 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.54 2a1t h ARG 122 CO 0.01 0.88 -0.37 0.28 -1.51 0.00 0.00 179.97 179.26 2a1t h VAL 123 N 0.56 0.23 -0.74 0.20 2.07 -1.20 0.14 116.25 117.52 2a1t h VAL 123 Ca 0.10 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.74 2a1t h VAL 123 Cb 0.59 0.23 -0.13 0.00 -1.52 0.00 0.00 31.29 30.47 2a1t h VAL 123 CO 0.04 0.00 -0.40 0.00 0.02 0.00 0.00 177.57 177.23 2a1t h ALA 124 N 0.02 -0.09 -0.51 1.67 0.00 -1.04 0.29 119.26 119.61 2a1t h ALA 124 Ca 0.04 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2a1t h ALA 124 Cb 0.62 0.94 -0.03 0.00 0.00 0.00 0.00 17.79 19.33 2a1t h ALA 124 CO -0.24 -0.72 0.23 0.00 0.00 0.00 0.00 179.25 178.52 2a1t h ALA 125 N 0.98 1.44 -0.45 0.00 0.00 -0.61 2.59 119.26 123.22 2a1t h ALA 125 Ca 0.25 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 2a1t h ALA 125 Cb 0.56 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2a1t h ALA 125 CO -0.80 0.44 -0.18 0.87 0.00 0.00 0.00 179.25 179.58 2a1t h LYS 126 N 0.72 0.92 0.00 0.00 6.56 0.53 -3.00 116.57 122.30 2a1t h LYS 126 Ca 0.18 -0.39 0.00 0.00 -1.06 0.00 0.00 60.65 59.38 2a1t h LYS 126 Cb 0.11 -0.03 0.00 0.00 -0.57 0.00 0.00 32.23 31.73 2a1t h LYS 126 CO -0.02 1.04 -0.04 1.28 -2.06 0.00 0.00 179.45 179.65 2a1t n LEU 127 N -4.19 0.69 -2.68 2.94 4.77 0.91 -4.94 117.00 114.49 2a1t n LEU 127 Ca -0.01 0.54 -0.15 0.00 -0.03 0.00 0.00 56.01 56.36 2a1t n LEU 127 Cb 0.43 -0.34 0.06 0.00 -2.33 0.00 0.00 43.42 41.24 2a1t n LEU 127 CO 0.45 -0.14 0.15 -0.62 -1.33 0.00 0.00 177.39 175.90 2a1t n GLU 128 N -2.14 -5.34 -4.44 3.23 1.02 0.85 -5.05 120.64 108.78 2a1t n GLU 128 Ca 0.06 0.59 -0.25 0.00 -0.02 0.00 0.00 57.16 57.53 2a1t n GLU 128 Cb 0.42 -4.87 -0.13 0.00 -0.02 0.00 0.00 31.44 26.83 2a1t n GLU 128 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2a1t s VAL 129 N -3.23 1.80 -0.10 2.62 -7.23 -0.79 -5.01 120.40 108.46 2a1t s VAL 129 Ca 0.29 -1.46 -0.30 0.00 -1.81 0.00 0.00 61.98 58.71 2a1t s VAL 129 Cb -0.13 -1.60 -0.03 0.00 0.56 0.00 0.00 36.38 35.18 2a1t s VAL 129 CO 0.51 0.07 1.34 0.00 -0.31 0.00 0.00 175.10 176.71 2a1t s ALA 130 N -1.02 3.61 0.47 1.32 0.00 -1.26 -4.37 121.76 120.51 2a1t s ALA 130 Ca 0.08 0.64 -0.04 0.00 0.00 0.00 0.00 51.96 52.65 2a1t s ALA 130 Cb -0.10 -3.62 -0.03 0.00 0.00 0.00 0.00 23.12 19.38 2a1t s ALA 130 CO 0.04 -1.09 0.75 -1.25 0.00 0.00 0.00 175.76 174.20 2a1t s PRO 131 N 3.17 3.43 -0.12 0.00 0.04 -1.26 -4.70 135.00 135.56 2a1t s PRO 131 Ca 0.60 0.03 0.02 0.00 0.04 0.00 0.00 61.00 61.68 2a1t s PRO 131 Cb -0.26 -2.43 -0.01 0.00 0.04 0.00 0.00 34.50 31.84 2a1t s PRO 131 CO 0.21 -0.20 -0.19 0.42 0.04 0.00 0.00 177.00 177.28 2a1t s ILE 132 N -2.68 2.49 -0.15 0.56 1.01 -0.67 -5.01 121.20 116.76 2a1t s ILE 132 Ca 0.47 -0.86 -0.07 0.00 0.00 0.00 0.00 60.65 60.19 2a1t s ILE 132 Cb -0.10 -2.00 -0.04 0.00 0.01 0.00 0.00 42.46 40.33 2a1t s ILE 132 CO 0.43 0.54 0.09 -0.44 0.00 0.00 0.00 174.94 175.56 2a1t s SER 133 N 0.40 5.89 -0.38 3.58 0.01 -1.26 -2.21 113.70 119.74 2a1t s SER 133 Ca -0.14 0.23 0.00 0.00 1.31 0.00 0.00 55.95 57.35 2a1t s SER 133 Cb -0.17 -1.93 0.00 0.00 0.21 0.00 0.00 66.02 64.13 2a1t s SER 133 CO 0.07 0.28 0.00 -0.67 0.41 0.00 0.00 173.24 173.33 2a1t n ASP 134 N 2.83 -2.55 -4.58 2.44 -0.08 -1.15 -4.84 116.55 108.61 2a1t n ASP 134 Ca -0.18 0.04 -0.39 0.00 -1.51 0.00 0.00 54.79 52.74 2a1t n ASP 134 Cb 0.53 -1.35 0.03 0.00 2.34 0.00 0.00 41.12 42.67 2a1t n ASP 134 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 2a1t n ILE 135 N -3.57 2.84 0.05 5.18 -5.35 -0.60 -3.78 119.36 114.14 2a1t n ILE 135 Ca -0.04 -0.50 0.01 0.00 -0.27 0.00 0.00 62.75 61.95 2a1t n ILE 135 Cb 0.38 -1.06 -0.02 0.00 -1.74 0.00 0.00 39.64 37.21 2a1t n ILE 135 CO 0.00 0.00 0.00 2.30 -1.76 0.00 0.00 176.55 177.09 2a1t n ILE 136 N -1.15 0.00 -3.97 7.28 -5.35 0.63 -0.81 119.36 115.99 2a1t n ILE 136 Ca 0.11 -0.23 -0.12 0.00 -0.27 0.00 0.00 62.75 62.24 2a1t n ILE 136 Cb 0.44 0.70 -0.02 0.00 -1.74 0.00 0.00 39.64 39.01 2a1t n ILE 136 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2a1t n ALA 137 N -1.34 -0.37 -3.37 -1.28 0.00 -1.20 -4.81 120.51 108.14 2a1t n ALA 137 Ca -0.00 -1.37 -0.13 0.00 0.00 0.00 0.00 53.44 51.94 2a1t n ALA 137 Cb 0.05 1.10 -0.09 0.00 0.00 0.00 0.00 19.45 20.52 2a1t n ALA 137 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2a1t s ILE 138 N -2.73 -0.50 0.23 0.00 1.01 -1.26 -3.28 121.20 114.68 2a1t s ILE 138 Ca 0.24 -0.30 -0.06 0.00 0.00 0.00 0.00 60.65 60.53 2a1t s ILE 138 Cb -0.01 -0.92 0.17 0.00 0.01 0.00 0.00 42.46 41.71 2a1t s ILE 138 CO 0.17 -0.31 1.81 0.11 0.00 0.00 0.00 174.94 176.72 2a1t h LYS 139 N 8.22 1.14 0.00 2.79 1.57 -1.69 -3.48 116.57 125.13 2a1t h LYS 139 Ca -0.14 -0.19 0.14 0.00 -1.87 0.00 0.00 60.65 58.60 2a1t h LYS 139 Cb 1.11 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 33.20 2a1t h LYS 139 CO 0.30 0.91 0.51 -1.13 -0.57 0.00 0.00 179.45 179.47 2a1t n SER 140 N -4.29 -1.40 0.06 0.86 3.41 -0.80 -4.97 113.62 106.48 2a1t n SER 140 Ca 0.07 -1.71 0.06 0.00 -0.26 0.00 0.00 58.87 57.03 2a1t n SER 140 Cb 0.17 2.28 0.28 0.00 -0.26 0.00 0.00 64.21 66.67 2a1t n SER 140 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 2a1t n PRO 141 N -0.61 0.06 0.00 4.33 -0.02 -1.26 -1.99 135.00 135.50 2a1t n PRO 141 Ca -0.01 0.47 0.01 0.00 -2.02 0.00 0.00 63.50 61.95 2a1t n PRO 141 Cb 0.48 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 2a1t n PRO 141 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2a1t n ASP 142 N -1.79 0.94 -3.94 2.55 5.75 -1.26 -4.98 116.55 113.81 2a1t n ASP 142 Ca 0.01 -0.97 -0.29 0.00 -0.01 0.00 0.00 54.79 53.53 2a1t n ASP 142 Cb 0.07 0.27 -0.16 0.00 -1.03 0.00 0.00 41.12 40.27 2a1t n ASP 142 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2a1t s THR 143 N -0.51 1.29 0.18 2.12 2.01 -0.84 -1.26 115.64 118.62 2a1t s THR 143 Ca 0.03 -0.62 0.08 0.00 0.31 0.00 0.00 61.69 61.48 2a1t s THR 143 Cb 0.02 -1.35 -0.04 0.00 0.01 0.00 0.00 72.50 71.14 2a1t s THR 143 CO 0.05 0.26 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.73 2a1t s PHE 144 N 1.58 1.70 -0.12 4.92 0.08 -0.78 -1.73 117.98 123.62 2a1t s PHE 144 Ca 0.02 -0.54 0.03 0.00 0.12 0.00 0.00 56.93 56.56 2a1t s PHE 144 Cb -0.14 -0.82 0.00 0.00 -0.57 0.00 0.00 43.02 41.49 2a1t s PHE 144 CO -0.09 0.31 -0.21 0.08 -0.10 0.00 0.00 175.22 175.22 2a1t s VAL 145 N -2.53 2.25 0.41 -0.44 1.01 -1.20 -0.87 120.40 119.02 2a1t s VAL 145 Ca 0.18 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.27 2a1t s VAL 145 Cb -0.03 -1.89 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 2a1t s VAL 145 CO 0.06 0.55 0.17 -2.11 0.00 0.00 0.00 175.10 173.77 2a1t n ARG 146 N 3.79 0.54 -4.37 2.72 1.85 -0.19 -0.27 116.66 120.73 2a1t n ARG 146 Ca -0.19 -3.54 -0.30 0.00 -1.00 0.00 0.00 57.85 52.82 2a1t n ARG 146 Cb 0.52 2.08 -0.11 0.00 -1.05 0.00 0.00 32.46 33.90 2a1t n ARG 146 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 2a1t s THR 147 N -3.18 3.28 0.25 8.89 -4.23 -1.26 -1.58 115.64 117.81 2a1t s THR 147 Ca 0.24 -1.16 0.01 0.00 -1.18 0.00 0.00 61.69 59.61 2a1t s THR 147 Cb 0.01 -2.48 -0.05 0.00 1.34 0.00 0.00 72.50 71.33 2a1t s THR 147 CO 0.17 0.22 0.11 0.27 -0.54 0.00 0.00 174.62 174.85 2a1t s ILE 148 N -1.10 0.43 -1.00 2.99 -4.36 -1.12 -4.78 121.20 112.27 2a1t s ILE 148 Ca 0.19 -2.00 -0.12 0.00 -0.26 0.00 0.00 60.65 58.46 2a1t s ILE 148 Cb -0.11 -2.60 -0.02 0.00 1.25 0.00 0.00 42.46 40.98 2a1t s ILE 148 CO 0.10 0.00 0.77 -1.22 0.24 0.00 0.00 174.94 174.84 2a1t n TYR 149 N -0.44 -2.23 -3.49 1.37 4.01 -1.26 -1.36 117.16 113.77 2a1t n TYR 149 Ca 0.00 0.70 -0.25 0.00 -0.16 0.00 0.00 57.90 58.19 2a1t n TYR 149 Cb 0.66 -3.59 -0.00 0.00 -0.31 0.00 0.00 39.34 36.10 2a1t n TYR 149 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2a1t n ALA 150 N -3.35 -1.09 -1.81 -0.72 0.00 -1.26 -1.36 120.51 110.91 2a1t n ALA 150 Ca -0.10 0.08 -0.12 0.00 0.00 0.00 0.00 53.44 53.30 2a1t n ALA 150 Cb 0.59 -2.96 -0.03 0.00 0.00 0.00 0.00 19.45 17.05 2a1t n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a1t n GLY 151 N -1.23 0.58 0.19 0.00 0.00 -0.80 -4.94 105.19 98.99 2a1t n GLY 151 Ca -0.00 -0.41 0.13 0.00 0.00 0.00 0.00 46.02 45.74 2a1t n GLY 151 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2a1t n ASN 152 N -0.18 0.85 -4.27 1.61 4.13 -0.46 -4.85 115.26 112.08 2a1t n ASN 152 Ca -0.14 -0.74 -0.15 0.00 1.68 0.00 0.00 54.58 55.24 2a1t n ASN 152 Cb 0.51 0.10 -0.10 0.00 -1.54 0.00 0.00 39.78 38.75 2a1t n ASN 152 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2a1t s ALA 153 N -2.57 1.50 -0.26 5.41 0.00 -0.99 -5.03 121.76 119.82 2a1t s ALA 153 Ca 0.23 -1.70 0.02 0.00 0.00 0.00 0.00 51.96 50.51 2a1t s ALA 153 Cb 0.19 0.73 0.07 0.00 0.00 0.00 0.00 23.12 24.11 2a1t s ALA 153 CO 0.53 -0.37 -0.04 -0.51 0.00 0.00 0.00 175.76 175.38 2a1t s LEU 154 N -3.23 3.13 0.17 0.00 1.02 -1.26 -2.78 118.68 115.73 2a1t s LEU 154 Ca 0.29 -1.44 -0.16 0.00 0.02 0.00 0.00 54.13 52.85 2a1t s LEU 154 Cb 0.07 -1.32 -0.07 0.00 0.02 0.00 0.00 46.19 44.89 2a1t s LEU 154 CO 0.08 -0.26 0.60 0.00 0.02 0.00 0.00 176.35 176.78 2a1t s THR 156 N -1.49 1.12 -0.11 0.00 2.01 -1.26 -1.02 115.64 114.89 2a1t s THR 156 Ca 0.39 -0.47 0.01 0.00 0.31 0.00 0.00 61.69 61.94 2a1t s THR 156 Cb -0.15 -1.03 0.02 0.00 0.01 0.00 0.00 72.50 71.34 2a1t s THR 156 CO 0.20 0.35 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.66 2a1t s VAL 157 N 0.69 1.38 -1.17 3.82 1.01 -0.05 -4.97 120.40 121.12 2a1t s VAL 157 Ca -0.14 -0.55 -0.09 0.00 0.00 0.00 0.00 61.98 61.20 2a1t s VAL 157 Cb -0.16 -1.29 0.24 0.00 0.00 0.00 0.00 36.38 35.17 2a1t s VAL 157 CO 0.03 0.42 1.43 1.17 0.00 0.00 0.00 175.10 178.16 2a1t n LYS 158 N 4.45 3.73 -1.73 2.72 4.81 -1.26 -1.86 118.16 129.02 2a1t n LYS 158 Ca -0.18 -4.14 -0.42 0.00 -0.87 0.00 0.00 58.31 52.70 2a1t n LYS 158 Cb 0.51 -2.74 -0.02 0.00 0.02 0.00 0.00 35.03 32.80 2a1t n LYS 158 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2a1t n ASP 160 N 2.14 1.80 -4.84 0.00 8.00 -1.26 -4.66 116.55 117.73 2a1t n ASP 160 Ca 0.09 -3.50 -0.32 0.00 0.71 0.00 0.00 54.79 51.76 2a1t n ASP 160 Cb 0.36 -0.47 -0.06 0.00 -0.02 0.00 0.00 41.12 40.93 2a1t n ASP 160 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2a1t s GLU 161 N -2.66 4.07 0.49 -1.24 0.41 -1.26 -4.93 118.70 113.58 2a1t s GLU 161 Ca 0.38 0.86 0.28 0.00 -0.41 0.00 0.00 54.97 56.08 2a1t s GLU 161 Cb 0.38 -2.30 1.37 0.00 -1.78 0.00 0.00 34.13 31.79 2a1t s GLU 161 CO -0.08 0.02 1.84 0.87 -0.49 0.00 0.00 175.26 177.42 2a1t h LYS 162 N 1.90 0.14 -5.00 1.61 6.56 -1.98 -3.39 116.57 116.41 2a1t h LYS 162 Ca -0.48 -0.01 -0.48 0.00 -1.06 0.00 0.00 60.65 58.62 2a1t h LYS 162 Cb 1.18 -0.03 -0.30 0.00 -0.57 0.00 0.00 32.23 32.50 2a1t h LYS 162 CO 0.63 0.09 -0.81 0.08 -2.06 0.00 0.00 179.45 177.38 2a1t s VAL 163 N -5.14 1.07 -0.26 0.50 1.01 -1.26 -4.77 120.40 111.55 2a1t s VAL 163 Ca -0.06 -0.53 -0.08 0.00 0.00 0.00 0.00 61.98 61.31 2a1t s VAL 163 Cb 0.23 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.66 2a1t s VAL 163 CO 0.79 0.31 0.09 -0.54 0.00 0.00 0.00 175.10 175.75 2a1t s LYS 164 N 0.00 3.62 -0.12 2.72 3.01 0.37 -4.92 119.74 124.42 2a1t s LYS 164 Ca -0.01 -0.51 0.03 0.00 -1.01 0.00 0.00 55.97 54.48 2a1t s LYS 164 Cb -0.09 -3.38 0.00 0.00 -1.01 0.00 0.00 37.83 33.36 2a1t s LYS 164 CO 0.01 -0.22 -0.23 0.08 0.51 0.00 0.00 175.35 175.49 2a1t s VAL 165 N 1.62 2.04 -0.12 3.17 1.01 -1.26 -0.00 120.40 126.86 2a1t s VAL 165 Ca 0.06 -0.99 -0.30 0.00 0.00 0.00 0.00 61.98 60.75 2a1t s VAL 165 Cb -0.15 -1.78 0.12 0.00 0.00 0.00 0.00 36.38 34.56 2a1t s VAL 165 CO 0.04 0.55 0.94 0.72 0.00 0.00 0.00 175.10 177.35 2a1t s PHE 166 N 0.54 -0.41 0.42 5.22 -0.71 -0.88 -1.66 117.98 120.50 2a1t s PHE 166 Ca -0.14 0.65 0.08 0.00 -1.04 0.00 0.00 56.93 56.47 2a1t s PHE 166 Cb -0.17 0.46 -0.02 0.00 -1.21 0.00 0.00 43.02 42.08 2a1t s PHE 166 CO 0.04 -0.40 0.37 -1.54 -1.34 0.00 0.00 175.22 172.35 2a1t s SER 167 N -1.30 5.00 -0.06 1.98 1.04 -0.94 -2.21 113.70 117.21 2a1t s SER 167 Ca -0.02 -0.79 -0.01 0.00 0.48 0.00 0.00 55.95 55.61 2a1t s SER 167 Cb -0.00 -0.51 0.03 0.00 0.10 0.00 0.00 66.02 65.63 2a1t s SER 167 CO 0.01 -0.68 0.01 -0.69 0.98 0.00 0.00 173.24 172.88 2a1t s VAL 168 N -2.50 0.27 0.08 5.02 1.01 -0.31 -1.55 120.40 122.43 2a1t s VAL 168 Ca 0.47 0.18 -0.32 0.00 0.00 0.00 0.00 61.98 62.32 2a1t s VAL 168 Cb -0.03 -0.44 -0.11 0.00 0.00 0.00 0.00 36.38 35.80 2a1t s VAL 168 CO 0.27 0.24 1.86 -1.14 0.00 0.00 0.00 175.10 176.33 2a1t n ARG 169 N 5.10 2.70 0.17 2.72 3.00 0.01 -1.25 116.66 129.11 2a1t n ARG 169 Ca -0.08 0.98 -0.14 0.00 -0.00 0.00 0.00 57.85 58.61 2a1t n ARG 169 Cb 0.50 -2.88 -0.08 0.00 0.00 0.00 0.00 32.46 30.00 2a1t n ARG 169 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 2a1t h GLY 170 N 8.87 -0.37 -0.78 5.14 0.00 -1.90 -1.91 103.07 112.13 2a1t h GLY 170 Ca -0.47 0.14 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2a1t h GLY 170 CO 0.94 -0.13 0.00 -1.30 0.00 0.00 0.00 176.54 176.05 2a1t n THR 171 N -5.24 0.22 0.59 4.70 -2.24 -1.26 -2.15 114.28 108.90 2a1t n THR 171 Ca -0.10 -0.14 0.12 0.00 -2.27 0.00 0.00 64.05 61.66 2a1t n THR 171 Cb 0.16 -0.18 0.22 0.00 -2.10 0.00 0.00 70.33 68.43 2a1t n THR 171 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2a1t n SER 172 N -0.10 0.72 -4.38 3.42 7.64 -0.72 -4.98 113.62 115.23 2a1t n SER 172 Ca 0.03 0.21 -0.21 0.00 1.01 0.00 0.00 58.87 59.91 2a1t n SER 172 Cb 0.21 -0.04 -0.10 0.00 -1.01 0.00 0.00 64.21 63.27 2a1t n SER 172 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2a1t s PHE 173 N -3.15 1.86 -0.03 1.43 0.08 -0.91 -4.88 117.98 112.37 2a1t s PHE 173 Ca 0.07 -1.05 -0.08 0.00 0.12 0.00 0.00 56.93 56.00 2a1t s PHE 173 Cb 0.13 -1.19 -0.05 0.00 -0.57 0.00 0.00 43.02 41.34 2a1t s PHE 173 CO 0.69 -0.10 0.26 -0.51 -0.10 0.00 0.00 175.22 175.46 2a1t s ASP 174 N -3.47 6.52 -0.03 1.36 -0.00 -1.26 -4.89 116.67 114.90 2a1t s ASP 174 Ca 0.35 0.60 -0.30 0.00 -0.00 0.00 0.00 52.55 53.21 2a1t s ASP 174 Cb 0.08 -2.11 -0.06 0.00 -0.00 0.00 0.00 42.92 40.82 2a1t s ASP 174 CO 0.15 0.31 1.68 0.00 -0.00 0.00 0.00 175.17 177.31 2a1t s ALA 175 N -1.19 3.62 0.78 5.23 0.00 -1.26 -4.17 121.76 124.77 2a1t s ALA 175 Ca 0.23 1.00 -0.11 0.00 0.00 0.00 0.00 51.96 53.09 2a1t s ALA 175 Cb -0.13 -3.75 0.06 0.00 0.00 0.00 0.00 23.12 19.30 2a1t s ALA 175 CO 0.12 -1.37 1.09 0.00 0.00 0.00 0.00 175.76 175.60 2a1t s ALA 176 N 3.89 2.19 0.14 0.00 0.00 -1.20 -4.92 121.76 121.86 2a1t s ALA 176 Ca 0.75 0.21 -0.33 0.00 0.00 0.00 0.00 51.96 52.59 2a1t s ALA 176 Cb -0.35 -3.26 -0.13 0.00 0.00 0.00 0.00 23.12 19.38 2a1t s ALA 176 CO 0.31 -1.81 1.66 0.00 0.00 0.00 0.00 175.76 175.92 2a1t n ALA 177 N -3.55 1.68 -0.03 0.00 0.00 -1.26 -4.81 120.51 112.54 2a1t n ALA 177 Ca 0.09 0.41 -0.05 0.00 0.00 0.00 0.00 53.44 53.89 2a1t n ALA 177 Cb 0.53 -2.42 0.16 0.00 0.00 0.00 0.00 19.45 17.72 2a1t n ALA 177 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2a1t h THR 178 N 3.94 1.26 -1.69 0.00 1.35 -1.91 -1.74 112.91 114.12 2a1t h THR 178 Ca -0.45 -1.24 -0.53 0.00 -0.55 0.00 0.00 66.41 63.64 2a1t h THR 178 Cb 1.24 1.24 -0.06 0.00 -1.73 0.00 0.00 68.15 68.84 2a1t h THR 178 CO 0.91 0.41 -0.47 -0.94 -0.25 0.00 0.00 175.52 175.18 2a1t s SER 179 N -6.77 4.80 0.00 5.36 1.04 -1.25 -2.29 113.70 114.59 2a1t s SER 179 Ca -0.08 -0.81 0.00 0.00 0.48 0.00 0.00 55.95 55.54 2a1t s SER 179 Cb 0.14 -0.64 0.00 0.00 0.10 0.00 0.00 66.02 65.61 2a1t s SER 179 CO 0.81 -0.48 0.00 0.61 0.98 0.00 0.00 173.24 175.16 2a1t n GLY 180 N -1.32 0.60 3.90 7.32 0.00 -0.63 -4.46 105.19 110.59 2a1t n GLY 180 Ca -0.00 -0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 2a1t n GLY 180 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2a1t s GLY 181 N 0.00 1.55 0.04 -0.02 0.00 -1.15 -4.93 107.32 102.81 2a1t s GLY 181 Ca 0.00 -0.44 0.09 0.00 0.00 0.00 0.00 44.72 44.37 2a1t s GLY 181 CO 0.00 -0.26 -0.25 -1.35 0.00 0.00 0.00 173.10 171.24 2a1t s SER 182 N -4.04 3.29 -0.03 1.64 1.04 -1.25 -3.57 113.70 110.77 2a1t s SER 182 Ca 0.48 -0.55 0.00 0.00 0.48 0.00 0.00 55.95 56.37 2a1t s SER 182 Cb -0.10 -0.35 0.03 0.00 0.10 0.00 0.00 66.02 65.69 2a1t s SER 182 CO 0.45 0.26 -0.01 0.00 0.98 0.00 0.00 173.24 174.92 2a1t s ALA 183 N -0.82 0.39 0.79 5.32 0.00 -0.86 -4.94 121.76 121.65 2a1t s ALA 183 Ca 0.12 0.12 -0.14 0.00 0.00 0.00 0.00 51.96 52.05 2a1t s ALA 183 Cb -0.10 -0.36 0.03 0.00 0.00 0.00 0.00 23.12 22.69 2a1t s ALA 183 CO 0.02 -0.09 0.88 -1.13 0.00 0.00 0.00 175.76 175.44 2a1t n SER 184 N 4.19 -0.09 -3.60 0.00 3.41 -1.08 -4.76 113.62 111.70 2a1t n SER 184 Ca -0.25 0.56 -0.27 0.00 -0.26 0.00 0.00 58.87 58.66 2a1t n SER 184 Cb 0.50 -1.37 -0.17 0.00 -0.26 0.00 0.00 64.21 62.91 2a1t n SER 184 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2a1t s SER 185 N -1.86 2.59 0.15 4.04 1.04 -1.26 -0.92 113.70 117.48 2a1t s SER 185 Ca 0.69 -0.75 0.03 0.00 0.48 0.00 0.00 55.95 56.40 2a1t s SER 185 Cb -0.30 -0.28 -0.04 0.00 0.10 0.00 0.00 66.02 65.50 2a1t s SER 185 CO 0.55 -0.37 0.27 -1.83 0.98 0.00 0.00 173.24 172.84 2a1t s GLU 186 N 2.12 3.39 0.26 4.02 -1.05 -1.15 -4.97 118.70 121.31 2a1t s GLU 186 Ca 0.03 -0.62 -0.30 0.00 -0.15 0.00 0.00 54.97 53.93 2a1t s GLU 186 Cb -0.16 -2.94 -0.10 0.00 -0.44 0.00 0.00 34.13 30.49 2a1t s GLU 186 CO -0.14 0.52 1.49 0.21 0.95 0.00 0.00 175.26 178.29 2a1t s LYS 187 N -3.21 4.22 0.64 -4.83 2.47 -1.26 -1.67 119.74 116.10 2a1t s LYS 187 Ca 0.34 2.39 -0.11 0.00 -1.56 0.00 0.00 55.97 57.03 2a1t s LYS 187 Cb -0.11 -3.08 -0.03 0.00 -1.46 0.00 0.00 37.83 33.15 2a1t s LYS 187 CO 0.28 -0.49 1.04 0.00 0.16 0.00 0.00 175.35 176.34 2a1t s ALA 188 N 0.02 3.02 0.80 3.13 0.00 0.12 -4.73 121.76 124.13 2a1t s ALA 188 Ca 0.61 -0.09 -0.11 0.00 0.00 0.00 0.00 51.96 52.37 2a1t s ALA 188 Cb -0.44 -3.09 0.08 0.00 0.00 0.00 0.00 23.12 19.67 2a1t s ALA 188 CO 0.44 -0.81 1.10 -1.54 0.00 0.00 0.00 175.76 174.95 2a1t s SER 189 N -4.14 4.20 0.26 0.00 1.04 -1.26 -4.87 113.70 108.93 2a1t s SER 189 Ca 0.56 1.81 0.06 0.00 0.48 0.00 0.00 55.95 58.87 2a1t s SER 189 Cb -0.11 -2.48 -0.03 0.00 0.10 0.00 0.00 66.02 63.49 2a1t s SER 189 CO 0.54 -2.23 0.27 -0.94 0.98 0.00 0.00 173.24 171.86 2a1t s SER 190 N -3.32 5.75 0.13 7.02 1.04 -1.26 -4.91 113.70 118.15 2a1t s SER 190 Ca 0.62 -0.18 0.04 0.00 0.48 0.00 0.00 55.95 56.91 2a1t s SER 190 Cb -0.18 -1.48 -0.04 0.00 0.10 0.00 0.00 66.02 64.42 2a1t s SER 190 CO 0.56 -0.10 -0.11 0.28 0.98 0.00 0.00 173.24 174.86 2a1t s THR 191 N -2.11 1.11 -0.21 2.02 -1.32 -1.26 -4.91 115.64 108.97 2a1t s THR 191 Ca 0.35 -1.90 -0.21 0.00 -1.21 0.00 0.00 61.69 58.72 2a1t s THR 191 Cb -0.08 -1.67 -0.02 0.00 -1.51 0.00 0.00 72.50 69.22 2a1t s THR 191 CO 0.27 -0.66 0.66 -0.55 -2.21 0.00 0.00 174.62 172.13 2a1t s SER 192 N -2.87 6.70 0.08 8.08 0.15 -1.26 -5.04 113.70 119.54 2a1t s SER 192 Ca 0.12 0.86 -0.29 0.00 0.70 0.00 0.00 55.95 57.34 2a1t s SER 192 Cb 0.00 -2.36 -0.16 0.00 -1.71 0.00 0.00 66.02 61.79 2a1t s SER 192 CO 0.01 -0.31 0.70 -2.65 1.20 0.00 0.00 173.24 172.18 2a1t n PRO 193 N 5.22 0.00 -0.11 5.44 -0.02 -1.26 -4.92 135.00 139.35 2a1t n PRO 193 Ca -0.00 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.27 2a1t n PRO 193 Cb 0.49 -1.08 -0.09 0.00 -0.02 0.00 0.00 33.50 32.80 2a1t n PRO 193 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2a1t n VAL 194 N 0.70 1.27 -3.53 -1.45 0.31 -1.26 -5.04 118.33 109.33 2a1t n VAL 194 Ca 0.16 -0.40 -0.21 0.00 -0.01 0.00 0.00 64.34 63.88 2a1t n VAL 194 Cb 0.13 -1.57 0.08 0.00 -0.91 0.00 0.00 33.84 31.57 2a1t n VAL 194 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2a1t n GLU 195 N -3.64 -7.49 -0.00 5.55 1.02 -1.26 -4.87 120.64 109.95 2a1t n GLU 195 Ca -0.43 0.83 0.09 0.00 -0.02 0.00 0.00 57.16 57.63 2a1t n GLU 195 Cb 0.87 -5.86 -0.11 0.00 -0.02 0.00 0.00 31.44 26.31 2a1t n GLU 195 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 2a1t n ILE 196 N -4.69 0.00 -4.19 -3.67 -5.35 -1.26 -4.99 119.36 95.21 2a1t n ILE 196 Ca -0.09 -0.18 -0.18 0.00 -0.27 0.00 0.00 62.75 62.02 2a1t n ILE 196 Cb 0.60 0.72 -0.12 0.00 -1.74 0.00 0.00 39.64 39.10 2a1t n ILE 196 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2a1t s SER 197 N -3.11 1.78 -0.07 7.28 1.04 -1.26 -5.16 113.70 114.20 2a1t s SER 197 Ca 0.03 -0.67 -0.06 0.00 0.48 0.00 0.00 55.95 55.73 2a1t s SER 197 Cb 0.13 -0.06 0.02 0.00 0.10 0.00 0.00 66.02 66.21 2a1t s SER 197 CO 0.74 -0.09 0.17 -1.83 0.98 0.00 0.00 173.24 173.21 2a1t s GLU 198 N -1.99 0.19 0.40 4.02 -1.05 -1.26 -5.06 118.70 113.95 2a1t s GLU 198 Ca 0.01 0.27 -0.24 0.00 -0.15 0.00 0.00 54.97 54.85 2a1t s GLU 198 Cb -0.09 0.06 -0.09 0.00 -0.44 0.00 0.00 34.13 33.57 2a1t s GLU 198 CO 0.02 -0.05 1.07 -0.46 0.95 0.00 0.00 175.26 176.80 2a1t s TRP 199 N 0.27 3.24 0.00 4.83 -0.00 -1.26 -4.99 118.94 121.03 2a1t s TRP 199 Ca -0.01 1.63 0.00 0.00 -0.00 0.00 0.00 56.10 57.72 2a1t s TRP 199 Cb -0.03 -3.17 0.00 0.00 -0.00 0.00 0.00 33.47 30.27 2a1t s TRP 199 CO -0.01 -0.74 0.00 1.28 -0.00 0.00 0.00 176.95 177.48 2a1t n LEU 200 N -0.03 2.35 -3.69 5.86 4.77 -1.26 -5.03 117.00 119.97 2a1t n LEU 200 Ca 0.05 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.98 2a1t n LEU 200 Cb 0.49 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.56 2a1t n LEU 200 CO 0.46 0.39 0.70 -0.62 -1.33 0.00 0.00 177.39 176.99 2a1t s ASP 201 N -3.93 -0.23 0.28 -1.43 2.15 -1.26 -5.19 116.67 107.06 2a1t s ASP 201 Ca 0.00 -0.30 -0.12 0.00 0.43 0.00 0.00 52.55 52.55 2a1t s ASP 201 Cb 0.00 0.47 0.00 0.00 -0.30 0.00 0.00 42.92 43.09 2a1t s ASP 201 CO 0.00 -0.84 0.53 -1.10 -0.17 0.00 0.00 175.17 173.58 2a1t s GLN 202 N -3.27 1.68 -0.30 4.34 -0.21 -1.26 -5.16 119.66 115.49 2a1t s GLN 202 Ca 0.10 -1.32 -0.11 0.00 0.02 0.00 0.00 55.36 54.05 2a1t s GLN 202 Cb -0.01 0.49 0.18 0.00 1.00 0.00 0.00 33.01 34.67 2a1t s GLN 202 CO -0.01 -0.72 0.96 0.15 -2.12 0.00 0.00 175.29 173.56 2a1t s LYS 203 N -3.72 0.27 -0.30 2.91 1.02 -1.26 -5.15 119.74 113.50 2a1t s LYS 203 Ca 0.22 0.52 0.02 0.00 0.02 0.00 0.00 55.97 56.76 2a1t s LYS 203 Cb -0.01 0.30 0.08 0.00 -0.52 0.00 0.00 37.83 37.67 2a1t s LYS 203 CO 0.11 -0.26 -0.02 -0.51 -0.92 0.00 0.00 175.35 173.75 2a1t s LEU 204 N 2.84 4.12 0.00 3.17 1.43 -1.26 -5.36 118.68 123.62 2a1t s LEU 204 Ca 0.03 -1.71 0.00 0.00 -1.03 0.00 0.00 54.13 51.41 2a1t s LEU 204 Cb -0.10 -1.62 0.00 0.00 0.03 0.00 0.00 46.19 44.50 2a1t s LEU 204 CO -0.14 -0.29 0.00 0.35 0.23 0.00 0.00 176.35 176.50 2a1t n THR 205 N 4.40 0.00 0.00 5.49 -2.24 -1.26 -5.31 114.28 115.35 2a1t n THR 205 Ca -0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2a1t n THR 205 Cb 0.42 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 2a1t n THR 205 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 2a1t n ARG 209 N -1.99 0.00 -0.81 -0.78 0.00 -1.26 -5.27 116.66 106.54 2a1t n ARG 209 Ca 0.00 0.00 -0.34 0.00 -0.00 0.00 0.00 57.85 57.51 2a1t n ARG 209 Cb 0.10 0.00 0.11 0.00 0.00 0.00 0.00 32.46 32.68 2a1t n ARG 209 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 2a1t n PRO 210 N 0.00 -0.70 -1.84 -0.14 -0.02 -1.25 -4.94 135.00 126.10 2a1t n PRO 210 Ca 0.00 -0.19 -0.34 0.00 -2.02 0.00 0.00 63.50 60.96 2a1t n PRO 210 Cb 0.00 -1.53 0.04 0.00 -0.02 0.00 0.00 33.50 31.99 2a1t n PRO 210 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2a1t s GLU 211 N -3.06 2.85 0.02 -0.52 -6.30 -1.26 -4.65 118.70 105.79 2a1t s GLU 211 Ca 0.51 1.49 -0.24 0.00 -2.50 0.00 0.00 54.97 54.23 2a1t s GLU 211 Cb -0.12 -1.95 -0.17 0.00 0.00 0.00 0.00 34.13 31.89 2a1t s GLU 211 CO 0.69 -1.22 1.41 1.25 0.02 0.00 0.00 175.26 177.40 2a1t h LEU 212 N 0.27 0.07 -0.03 2.70 5.85 -1.93 -3.26 115.31 118.98 2a1t h LEU 212 Ca -0.48 -0.36 -0.12 0.00 0.84 0.00 0.00 57.88 57.76 2a1t h LEU 212 Cb 1.26 -0.02 0.01 0.00 0.37 0.00 0.00 40.66 42.27 2a1t h LEU 212 CO 0.54 0.42 -0.45 0.71 -0.34 0.00 0.00 178.44 179.32 2a1t h THR 213 N -0.27 1.44 0.00 1.05 1.35 -1.94 -3.26 112.91 111.28 2a1t h THR 213 Ca 0.01 -1.92 -0.06 0.00 -0.55 0.00 0.00 66.41 63.89 2a1t h THR 213 Cb 0.38 2.49 -0.01 0.00 -1.73 0.00 0.00 68.15 69.29 2a1t h THR 213 CO 0.00 0.55 -0.27 1.23 -0.25 0.00 0.00 175.52 176.79 2a1t h GLY 214 N -0.16 0.00 -1.41 5.82 0.00 -1.99 -3.45 103.07 101.89 2a1t h GLY 214 Ca -0.05 0.00 -0.44 0.00 0.00 0.00 0.00 47.33 46.85 2a1t h GLY 214 CO 0.09 0.00 -0.98 0.00 0.00 0.00 0.00 176.54 175.65 2a1t n ALA 215 N -2.43 -3.97 0.19 3.60 0.00 -1.23 -5.01 120.51 111.66 2a1t n ALA 215 Ca -0.02 -1.31 0.02 0.00 0.00 0.00 0.00 53.44 52.13 2a1t n ALA 215 Cb 0.33 -1.50 -0.03 0.00 0.00 0.00 0.00 19.45 18.26 2a1t n ALA 215 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2a1t n LYS 216 N -2.31 5.02 -3.74 0.00 4.01 -1.26 -4.50 118.16 115.37 2a1t n LYS 216 Ca 0.01 -0.00 -0.29 0.00 -0.51 0.00 0.00 58.31 57.52 2a1t n LYS 216 Cb 0.61 -0.75 -0.16 0.00 -0.51 0.00 0.00 35.03 34.22 2a1t n LYS 216 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2a1t s VAL 217 N -1.50 0.74 -0.14 -0.18 1.01 -1.26 -0.62 120.40 118.45 2a1t s VAL 217 Ca 0.01 -1.02 -0.04 0.00 0.00 0.00 0.00 61.98 60.94 2a1t s VAL 217 Cb 0.03 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 2a1t s VAL 217 CO 0.18 -0.45 -0.00 -0.69 0.00 0.00 0.00 175.10 174.14 2a1t s VAL 218 N 1.72 4.22 -0.07 2.92 1.01 0.45 -0.30 120.40 130.36 2a1t s VAL 218 Ca 0.04 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 61.78 2a1t s VAL 218 Cb -0.17 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.34 2a1t s VAL 218 CO -0.17 0.52 -0.06 -0.69 0.00 0.00 0.00 175.10 174.70 2a1t s VAL 219 N -0.05 3.77 -0.02 2.92 1.01 0.26 0.53 120.40 128.83 2a1t s VAL 219 Ca 0.03 -0.46 -0.02 0.00 0.00 0.00 0.00 61.98 61.53 2a1t s VAL 219 Cb -0.13 -2.55 0.00 0.00 0.00 0.00 0.00 36.38 33.70 2a1t s VAL 219 CO 0.02 0.59 0.06 -0.44 0.00 0.00 0.00 175.10 175.33 2a1t s SER 220 N -0.85 -0.04 -0.06 3.32 0.01 0.32 0.15 113.70 116.55 2a1t s SER 220 Ca 0.13 0.07 0.01 0.00 1.31 0.00 0.00 55.95 57.47 2a1t s SER 220 Cb -0.11 0.12 -0.03 0.00 0.21 0.00 0.00 66.02 66.21 2a1t s SER 220 CO 0.02 -0.05 -0.08 -0.83 0.41 0.00 0.00 173.24 172.71 2a1t s GLY 221 N -0.12 1.68 0.00 3.44 0.00 -1.06 0.34 107.32 111.60 2a1t s GLY 221 Ca -0.02 -0.91 0.00 0.00 0.00 0.00 0.00 44.72 43.79 2a1t s GLY 221 CO 0.00 -0.69 0.00 0.61 0.00 0.00 0.00 173.10 173.02 2a1t n GLY 222 N 2.18 1.46 0.24 0.20 0.00 0.34 -2.88 105.19 106.72 2a1t n GLY 222 Ca -0.18 -1.75 0.13 0.00 0.00 0.00 0.00 46.02 44.22 2a1t n GLY 222 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2a1t h ARG 223 N 0.00 0.00 0.00 1.61 2.43 -1.82 -3.33 114.38 113.27 2a1t h ARG 223 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2a1t h ARG 223 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2a1t h ARG 223 CO 0.00 0.07 0.00 0.41 -1.51 0.00 0.00 179.97 178.94 2a1t n GLY 224 N 0.49 -0.95 0.16 2.80 0.00 -1.11 -2.17 105.19 104.41 2a1t n GLY 224 Ca 0.02 0.16 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 2a1t n GLY 224 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2a1t h LEU 225 N 0.00 0.46 0.00 0.99 3.38 -1.85 -3.48 115.31 114.81 2a1t h LEU 225 Ca 0.00 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2a1t h LEU 225 Cb 0.10 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2a1t h LEU 225 CO 0.00 1.11 0.00 0.29 0.09 0.00 0.00 178.44 179.93 2a1t n LYS 226 N -3.77 0.00 -3.97 1.13 5.02 -0.92 -4.85 118.16 110.79 2a1t n LYS 226 Ca -0.05 0.00 -0.09 0.00 -2.02 0.00 0.00 58.31 56.15 2a1t n LYS 226 Cb 0.77 -0.32 -0.04 0.00 -0.02 0.00 0.00 35.03 35.42 2a1t n LYS 226 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2a1t s SER 227 N -0.51 -0.02 0.07 4.39 1.04 -1.26 -5.04 113.70 112.38 2a1t s SER 227 Ca 0.00 -0.95 -0.01 0.00 0.48 0.00 0.00 55.95 55.47 2a1t s SER 227 Cb 0.00 0.63 -0.26 0.00 0.10 0.00 0.00 66.02 66.49 2a1t s SER 227 CO 0.00 -1.22 1.10 1.23 0.98 0.00 0.00 173.24 175.33 2a1t h GLY 228 N 2.19 0.22 2.00 7.32 0.00 -1.86 -3.16 103.07 109.78 2a1t h GLY 228 Ca -0.26 -0.57 -0.03 0.00 0.00 0.00 0.00 47.33 46.48 2a1t h GLY 228 CO 0.34 0.50 -0.13 -2.09 0.00 0.00 0.00 176.54 175.16 2a1t h GLU 229 N 0.05 0.00 0.00 4.80 4.22 -1.97 -2.76 114.58 118.93 2a1t h GLU 229 Ca -0.13 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.31 2a1t h GLU 229 Cb 1.94 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.19 2a1t h GLU 229 CO 0.17 0.13 0.00 -0.91 -2.18 0.00 0.00 179.01 176.22 2a1t h ASN 230 N 0.00 0.00 0.50 1.04 2.35 -1.87 -3.23 115.58 114.37 2a1t h ASN 230 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2a1t h ASN 230 Cb 0.38 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.75 2a1t h ASN 230 CO 0.02 0.00 0.00 0.49 -1.65 0.00 0.00 177.43 176.29 2a1t n PHE 231 N -2.73 0.00 -0.27 1.19 3.01 -1.04 -3.11 117.46 114.52 2a1t n PHE 231 Ca 0.02 0.00 0.17 0.00 1.01 0.00 0.00 57.45 58.65 2a1t n PHE 231 Cb 0.30 -0.41 0.47 0.00 -0.01 0.00 0.00 39.48 39.82 2a1t n PHE 231 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 2a1t h LYS 232 N 0.00 0.48 0.00 -1.08 1.57 -1.75 -1.23 116.57 114.57 2a1t h LYS 232 Ca 0.00 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 2a1t h LYS 232 Cb 0.25 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2a1t h LYS 232 CO 0.00 0.32 -0.26 -0.07 -0.57 0.00 0.00 179.45 178.87 2a1t h LEU 233 N 0.50 0.00 0.14 2.94 3.38 -1.85 0.34 115.31 120.76 2a1t h LEU 233 Ca 0.49 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 58.16 2a1t h LEU 233 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2a1t h LEU 233 CO -0.21 0.26 -1.40 -0.07 0.09 0.00 0.00 178.44 177.10 2a1t h LEU 234 N 0.00 0.46 0.26 1.67 3.38 -1.48 -3.08 115.31 116.52 2a1t h LEU 234 Ca -0.00 -0.55 -0.01 0.00 0.09 0.00 0.00 57.88 57.41 2a1t h LEU 234 Cb 0.48 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.08 2a1t h LEU 234 CO 0.03 1.44 -0.12 1.88 0.09 0.00 0.00 178.44 181.76 2a1t h TYR 235 N 0.08 -0.32 -0.61 1.13 0.05 -1.22 -0.48 116.97 115.60 2a1t h TYR 235 Ca -0.20 -0.01 0.11 0.00 0.05 0.00 0.00 58.73 58.68 2a1t h TYR 235 Cb 2.02 0.11 -0.11 0.00 1.01 0.00 0.00 36.73 39.75 2a1t h TYR 235 CO 0.07 -0.04 -0.19 -0.25 -1.05 0.00 0.00 178.16 176.70 2a1t n ASP 236 N -5.14 -0.30 0.11 3.88 9.92 0.12 0.08 116.55 125.21 2a1t n ASP 236 Ca -0.09 1.06 -0.16 0.00 -0.53 0.00 0.00 54.79 55.06 2a1t n ASP 236 Cb 0.23 -0.28 -0.14 0.00 -0.64 0.00 0.00 41.12 40.28 2a1t n ASP 236 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 2a1t h LEU 237 N 0.00 0.45 -1.24 0.64 5.85 -1.54 -3.32 115.31 116.15 2a1t h LEU 237 Ca 0.26 -0.48 -0.00 0.00 0.84 0.00 0.00 57.88 58.49 2a1t h LEU 237 Cb 0.41 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.29 2a1t h LEU 237 CO -0.62 1.38 0.00 0.00 -0.34 0.00 0.00 178.44 178.86 2a1t n ALA 238 N -2.55 2.61 -0.02 1.25 0.00 0.11 -1.35 120.51 120.56 2a1t n ALA 238 Ca -0.09 -0.15 -0.01 0.00 0.00 0.00 0.00 53.44 53.19 2a1t n ALA 238 Cb 1.03 -1.01 -0.06 0.00 0.00 0.00 0.00 19.45 19.41 2a1t n ALA 238 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2a1t n ASP 239 N 0.06 3.25 0.13 0.00 8.00 -0.78 -1.44 116.55 125.78 2a1t n ASP 239 Ca 0.02 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.51 2a1t n ASP 239 Cb 0.33 0.91 0.16 0.00 -0.02 0.00 0.00 41.12 42.50 2a1t n ASP 239 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 2a1t h GLN 240 N 0.00 0.00 -0.59 -1.24 1.08 -1.31 -3.08 115.11 109.98 2a1t h GLN 240 Ca -0.12 0.00 -0.30 0.00 -1.45 0.00 0.00 58.65 56.78 2a1t h GLN 240 Cb 1.05 0.00 -0.18 0.00 -0.05 0.00 0.00 27.48 28.30 2a1t h GLN 240 CO 0.01 0.64 0.18 1.28 -0.95 0.00 0.00 178.83 179.99 2a1t n LEU 241 N -3.78 5.09 -2.82 1.46 4.77 -0.53 -4.95 117.00 116.24 2a1t n LEU 241 Ca -0.01 -3.71 -0.05 0.00 -0.03 0.00 0.00 56.01 52.21 2a1t n LEU 241 Cb 0.63 -0.71 -0.01 0.00 -2.33 0.00 0.00 43.42 41.00 2a1t n LEU 241 CO 0.42 1.18 -0.07 1.41 -1.33 0.00 0.00 177.39 179.00 2a1t n HIS 242 N -1.11 -0.19 -4.08 -1.77 8.25 -1.16 -4.75 115.22 110.41 2a1t n HIS 242 Ca 0.43 0.09 -0.24 0.00 -0.26 0.00 0.00 57.72 57.74 2a1t n HIS 242 Cb 1.27 -0.41 -0.07 0.00 1.12 0.00 0.00 29.99 31.90 2a1t n HIS 242 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2a1t s ALA 243 N -3.29 3.57 0.37 -1.41 0.00 -0.52 -4.26 121.76 116.21 2a1t s ALA 243 Ca 0.00 -1.98 -0.06 0.00 0.00 0.00 0.00 51.96 49.93 2a1t s ALA 243 Cb -0.00 -0.56 -0.05 0.00 0.00 0.00 0.00 23.12 22.51 2a1t s ALA 243 CO 0.15 -0.08 0.66 0.00 0.00 0.00 0.00 175.76 176.48 2a1t s ALA 244 N -2.52 3.51 -0.29 0.00 0.00 0.59 -3.95 121.76 119.09 2a1t s ALA 244 Ca 0.40 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 51.87 2a1t s ALA 244 Cb 0.01 -2.44 0.09 0.00 0.00 0.00 0.00 23.12 20.77 2a1t s ALA 244 CO 0.23 0.02 0.05 0.08 0.00 0.00 0.00 175.76 176.14 2a1t s VAL 245 N -2.33 1.31 0.23 0.00 1.01 -1.26 -0.57 120.40 118.79 2a1t s VAL 245 Ca 0.46 -1.51 0.02 0.00 0.00 0.00 0.00 61.98 60.95 2a1t s VAL 245 Cb -0.10 -1.88 0.02 0.00 0.00 0.00 0.00 36.38 34.42 2a1t s VAL 245 CO 0.34 -0.50 0.13 0.61 0.00 0.00 0.00 175.10 175.68 2a1t n GLY 246 N 4.69 3.19 3.81 4.51 0.00 0.12 -4.91 105.19 116.60 2a1t n GLY 246 Ca -0.03 -2.24 -0.08 0.00 0.00 0.00 0.00 46.02 43.67 2a1t n GLY 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a1t s ALA 247 N -2.35 -0.96 0.90 4.61 0.00 -1.18 -2.58 121.76 120.20 2a1t s ALA 247 Ca 0.10 -0.50 -0.14 0.00 0.00 0.00 0.00 51.96 51.42 2a1t s ALA 247 Cb -0.01 0.84 0.15 0.00 0.00 0.00 0.00 23.12 24.11 2a1t s ALA 247 CO 0.06 -1.00 1.26 -1.54 0.00 0.00 0.00 175.76 174.54 2a1t s SER 248 N -2.97 3.65 0.42 0.00 1.04 -1.14 -0.23 113.70 114.48 2a1t s SER 248 Ca 0.14 0.44 0.23 0.00 0.48 0.00 0.00 55.95 57.24 2a1t s SER 248 Cb -0.05 -0.65 0.77 0.00 0.10 0.00 0.00 66.02 66.19 2a1t s SER 248 CO 0.08 -2.41 1.76 -0.09 0.98 0.00 0.00 173.24 173.57 2a1t h ARG 249 N -1.40 0.00 0.00 4.02 2.43 -1.94 -2.68 114.38 114.81 2a1t h ARG 249 Ca -0.45 0.00 -0.17 0.00 -0.81 0.00 0.00 59.98 58.55 2a1t h ARG 249 Cb 1.27 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.79 2a1t h ARG 249 CO 0.48 0.23 -0.86 0.00 -1.51 0.00 0.00 179.97 178.32 2a1t h ALA 250 N 1.77 0.52 -0.13 2.80 0.00 -1.95 -1.22 119.26 121.04 2a1t h ALA 250 Ca -0.00 -0.75 -0.21 0.00 0.00 0.00 0.00 54.91 53.95 2a1t h ALA 250 Cb 0.85 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.57 2a1t h ALA 250 CO 0.03 1.00 -0.76 0.00 0.00 0.00 0.00 179.25 179.52 2a1t h ALA 251 N 1.23 0.41 0.64 0.00 0.00 -1.76 -2.95 119.26 116.82 2a1t h ALA 251 Ca -0.03 -0.60 -0.03 0.00 0.00 0.00 0.00 54.91 54.25 2a1t h ALA 251 Cb 1.62 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.38 2a1t h ALA 251 CO 0.10 0.71 -0.31 0.28 0.00 0.00 0.00 179.25 180.03 2a1t h VAL 252 N 0.46 0.00 -0.96 0.00 2.07 -1.47 -2.33 116.25 114.03 2a1t h VAL 252 Ca -0.04 -0.07 0.27 0.00 0.82 0.00 0.00 66.70 67.68 2a1t h VAL 252 Cb 1.37 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 31.00 2a1t h VAL 252 CO 0.15 0.00 0.47 0.44 0.02 0.00 0.00 177.57 178.65 2a1t h ASP 253 N -0.93 0.40 0.00 0.57 5.19 -1.35 0.48 116.42 120.77 2a1t h ASP 253 Ca -0.09 0.18 0.00 0.00 -0.62 0.00 0.00 57.03 56.50 2a1t h ASP 253 Cb 0.66 0.15 0.00 0.00 0.18 0.00 0.00 39.33 40.32 2a1t h ASP 253 CO 0.15 -0.07 0.00 0.00 -3.12 0.00 0.00 179.24 176.19 2a1t n ALA 254 N -2.42 2.11 -0.12 3.45 0.00 -1.11 -4.83 120.51 117.58 2a1t n ALA 254 Ca 0.27 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2a1t n ALA 254 Cb 0.82 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 19.03 2a1t n ALA 254 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a1t n GLY 255 N 0.04 0.56 0.17 0.00 0.00 0.16 -4.98 105.19 101.14 2a1t n GLY 255 Ca 0.11 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.99 2a1t n GLY 255 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2a1t h PHE 256 N 0.00 -0.32 -3.50 1.61 0.04 -1.45 -3.45 116.94 109.87 2a1t h PHE 256 Ca 0.00 -0.01 -0.32 0.00 2.80 0.00 0.00 57.97 60.44 2a1t h PHE 256 Cb 0.00 0.11 -0.15 0.00 2.20 0.00 0.00 35.95 38.11 2a1t h PHE 256 CO 0.00 -0.06 -0.68 0.14 -0.60 0.00 0.00 178.31 177.11 2a1t s VAL 257 N -5.24 0.97 1.04 -0.55 -7.23 -1.24 -4.36 120.40 103.80 2a1t s VAL 257 Ca -0.15 -2.02 -0.16 0.00 -1.81 0.00 0.00 61.98 57.84 2a1t s VAL 257 Cb 0.03 -2.03 0.21 0.00 0.56 0.00 0.00 36.38 35.16 2a1t s VAL 257 CO 0.60 -0.58 1.15 -2.84 -0.31 0.00 0.00 175.10 173.13 2a1t s PRO 258 N -3.83 0.04 0.12 4.82 0.02 -1.26 -4.58 135.00 130.33 2a1t s PRO 258 Ca 0.21 0.06 0.03 0.00 0.02 0.00 0.00 61.00 61.32 2a1t s PRO 258 Cb 0.04 -1.73 -0.17 0.00 0.02 0.00 0.00 34.50 32.66 2a1t s PRO 258 CO 0.03 -2.90 1.27 -0.97 -0.33 0.00 0.00 177.00 174.10 2a1t h ASN 259 N -2.00 0.18 0.00 2.53 -1.24 -2.00 -3.31 115.58 109.75 2a1t h ASN 259 Ca -0.48 -0.18 0.00 0.00 0.71 0.00 0.00 56.30 56.35 2a1t h ASN 259 Cb 1.30 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 40.29 2a1t h ASN 259 CO 0.47 1.10 0.00 -0.90 -1.29 0.00 0.00 177.43 176.81 2a1t n ASP 260 N -3.48 0.00 -0.02 1.15 5.75 -1.26 -2.57 116.55 116.12 2a1t n ASP 260 Ca -0.03 -0.22 -0.01 0.00 -0.01 0.00 0.00 54.79 54.51 2a1t n ASP 260 Cb 0.93 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.99 2a1t n ASP 260 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 2a1t n MET 261 N -0.68 3.30 -1.41 0.11 2.81 -1.24 -4.92 117.12 115.08 2a1t n MET 261 Ca 0.01 -0.00 -0.62 0.00 -1.81 0.00 0.00 57.70 55.28 2a1t n MET 261 Cb 0.01 -1.08 -0.11 0.00 -0.71 0.00 0.00 33.22 31.32 2a1t n MET 261 CO 0.00 0.00 0.00 0.94 1.51 0.00 0.00 175.97 178.42 2a1t n GLN 262 N -2.10 0.05 -3.11 0.03 7.27 -1.06 -3.09 117.38 115.37 2a1t n GLN 262 Ca -0.05 0.02 -0.33 0.00 0.07 0.00 0.00 57.00 56.70 2a1t n GLN 262 Cb 0.58 -1.54 -0.06 0.00 2.41 0.00 0.00 30.24 31.63 2a1t n GLN 262 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2a1t s VAL 263 N 5.11 4.63 -4.49 1.69 1.01 0.69 -1.07 120.40 127.96 2a1t s VAL 263 Ca 1.15 1.07 0.00 0.00 0.00 0.00 0.00 61.98 64.20 2a1t s VAL 263 Cb -1.47 -3.68 0.00 0.00 0.00 0.00 0.00 36.38 31.23 2a1t s VAL 263 CO 0.70 -0.09 0.00 0.61 0.00 0.00 0.00 175.10 176.33 2a1t n GLY 264 N -0.09 0.81 0.15 4.51 0.00 -1.24 -4.45 105.19 104.88 2a1t n GLY 264 Ca 0.02 -1.78 -0.24 0.00 0.00 0.00 0.00 46.02 44.02 2a1t n GLY 264 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2a1t h GLN 265 N 0.00 0.53 -0.01 1.61 -0.00 -1.34 -3.18 115.11 112.72 2a1t h GLN 265 Ca 0.00 -0.87 0.00 0.00 -0.00 0.00 0.00 58.65 57.78 2a1t h GLN 265 Cb 0.00 0.32 0.00 0.00 0.00 0.00 0.00 27.48 27.80 2a1t h GLN 265 CO 0.00 1.41 -0.29 0.25 0.00 0.00 0.00 178.83 180.20 2a1t n THR 266 N -3.78 0.00 -3.99 2.39 -2.24 -1.26 -4.96 114.28 100.43 2a1t n THR 266 Ca -0.16 -0.13 -0.02 0.00 -2.27 0.00 0.00 64.05 61.47 2a1t n THR 266 Cb 1.05 0.46 -0.00 0.00 -2.10 0.00 0.00 70.33 69.74 2a1t n THR 266 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2a1t n GLY 267 N 1.36 4.03 3.56 3.38 0.00 -1.20 -5.07 105.19 111.25 2a1t n GLY 267 Ca 0.11 -2.22 -0.44 0.00 0.00 0.00 0.00 46.02 43.48 2a1t n GLY 267 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2a1t n LYS 268 N -0.15 1.67 -1.90 1.61 5.02 -0.23 -4.17 118.16 120.01 2a1t n LYS 268 Ca -0.01 0.43 -0.42 0.00 -2.02 0.00 0.00 58.31 56.28 2a1t n LYS 268 Cb 0.04 -3.08 -0.03 0.00 -0.02 0.00 0.00 35.03 31.94 2a1t n LYS 268 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2a1t s ILE 269 N 8.52 3.34 0.14 -0.18 -1.09 -1.26 -3.65 121.20 127.01 2a1t s ILE 269 Ca 1.03 0.49 0.05 0.00 -2.23 0.00 0.00 60.65 59.98 2a1t s ILE 269 Cb -0.44 -3.31 -0.04 0.00 -1.58 0.00 0.00 42.46 37.09 2a1t s ILE 269 CO 0.37 -0.04 -0.11 0.68 -1.23 0.00 0.00 174.94 174.61 2a1t s VAL 270 N 3.91 1.22 -0.46 2.92 -7.23 0.96 -4.99 120.40 116.73 2a1t s VAL 270 Ca 0.77 -1.93 0.04 0.00 -1.81 0.00 0.00 61.98 59.06 2a1t s VAL 270 Cb -0.37 -1.71 0.24 0.00 0.56 0.00 0.00 36.38 35.10 2a1t s VAL 270 CO 0.33 -0.63 0.95 0.00 -0.31 0.00 0.00 175.10 175.45 2a1t n ALA 271 N 0.08 -1.96 -1.56 1.32 0.00 -1.26 -3.88 120.51 113.25 2a1t n ALA 271 Ca -0.12 -1.11 -0.04 0.00 0.00 0.00 0.00 53.44 52.17 2a1t n ALA 271 Cb 0.59 -1.79 0.03 0.00 0.00 0.00 0.00 19.45 18.29 2a1t n ALA 271 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2a1t n PRO 272 N 1.75 0.01 0.38 0.00 -0.04 -1.26 -4.70 135.00 131.15 2a1t n PRO 272 Ca 0.08 -0.42 -0.19 0.00 -0.04 0.00 0.00 63.50 62.94 2a1t n PRO 272 Cb 0.64 -0.21 -0.09 0.00 -0.04 0.00 0.00 33.50 33.80 2a1t n PRO 272 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2a1t h GLU 273 N 0.00 -1.01 -4.93 0.54 3.07 -1.27 -0.09 114.58 110.89 2a1t h GLU 273 Ca -0.07 0.07 -0.65 0.00 -0.50 0.00 0.00 59.36 58.21 2a1t h GLU 273 Cb 0.22 0.23 -0.35 0.00 -0.84 0.00 0.00 28.75 28.00 2a1t h GLU 273 CO 0.06 -0.67 -0.85 -1.17 -1.40 0.00 0.00 179.01 174.98 2a1t s LEU 274 N -10.07 2.08 -0.20 1.33 2.96 0.21 0.79 118.68 115.78 2a1t s LEU 274 Ca -0.18 -0.65 -0.00 0.00 -0.22 0.00 0.00 54.13 53.07 2a1t s LEU 274 Cb 0.04 -1.40 0.02 0.00 0.50 0.00 0.00 46.19 45.35 2a1t s LEU 274 CO 0.61 -0.03 -0.15 -0.47 -1.32 0.00 0.00 176.35 174.99 2a1t s TYR 275 N 1.34 2.86 -0.25 5.38 6.14 0.84 0.17 117.35 133.83 2a1t s TYR 275 Ca 0.04 -1.51 -0.08 0.00 0.64 0.00 0.00 57.07 56.16 2a1t s TYR 275 Cb -0.13 -1.97 -0.03 0.00 0.42 0.00 0.00 41.96 40.24 2a1t s TYR 275 CO -0.12 -0.75 0.09 0.42 0.64 0.00 0.00 175.55 175.84 2a1t s ILE 276 N 1.33 4.52 -0.33 3.14 1.01 0.19 0.34 121.20 131.39 2a1t s ILE 276 Ca 0.04 -0.10 -0.14 0.00 0.00 0.00 0.00 60.65 60.45 2a1t s ILE 276 Cb -0.14 -3.12 -0.02 0.00 0.01 0.00 0.00 42.46 39.19 2a1t s ILE 276 CO -0.10 0.32 0.31 0.00 0.00 0.00 0.00 174.94 175.47 2a1t s ALA 277 N 1.63 3.51 -0.27 9.38 0.00 -0.10 0.12 121.76 136.02 2a1t s ALA 277 Ca 0.06 -1.23 -0.02 0.00 0.00 0.00 0.00 51.96 50.78 2a1t s ALA 277 Cb -0.15 -2.74 0.04 0.00 0.00 0.00 0.00 23.12 20.26 2a1t s ALA 277 CO 0.05 -0.97 -0.03 0.08 0.00 0.00 0.00 175.76 174.89 2a1t s VAL 278 N 1.91 2.94 -1.12 0.00 1.01 0.15 -2.53 120.40 122.76 2a1t s VAL 278 Ca 0.10 -1.17 -0.05 0.00 0.00 0.00 0.00 61.98 60.86 2a1t s VAL 278 Cb -0.17 -2.57 0.01 0.00 0.00 0.00 0.00 36.38 33.64 2a1t s VAL 278 CO 0.11 0.07 0.67 0.61 0.00 0.00 0.00 175.10 176.56 2a1t n GLY 279 N 4.65 -0.21 3.25 4.51 0.00 -0.80 0.13 105.19 116.72 2a1t n GLY 279 Ca -0.15 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 2a1t n GLY 279 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2a1t s ILE 280 N -3.13 3.29 0.38 -0.61 1.01 -1.26 -2.76 121.20 118.12 2a1t s ILE 280 Ca 0.33 -0.91 0.06 0.00 0.00 0.00 0.00 60.65 60.14 2a1t s ILE 280 Cb -0.15 -2.68 0.29 0.00 0.01 0.00 0.00 42.46 39.93 2a1t s ILE 280 CO 0.41 0.15 1.99 0.77 0.00 0.00 0.00 174.94 178.25 2a1t h SER 281 N 8.09 0.61 -1.00 3.58 4.64 -1.95 -3.41 113.55 124.11 2a1t h SER 281 Ca -0.32 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 2a1t h SER 281 Cb 1.11 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2a1t h SER 281 CO 0.58 0.41 0.00 0.61 -0.87 0.00 0.00 176.83 177.56 2a1t n GLY 282 N -1.46 0.60 3.77 -0.77 0.00 -1.26 -0.71 105.19 105.37 2a1t n GLY 282 Ca 0.08 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 2a1t n GLY 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a1t s ALA 283 N -2.04 2.96 0.48 4.61 0.00 -1.26 -4.28 121.76 122.23 2a1t s ALA 283 Ca 0.00 0.91 0.33 0.00 0.00 0.00 0.00 51.96 53.21 2a1t s ALA 283 Cb 0.00 -3.38 1.45 0.00 0.00 0.00 0.00 23.12 21.20 2a1t s ALA 283 CO 0.00 -0.64 1.71 0.97 0.00 0.00 0.00 175.76 177.80 2a1t h ILE 284 N 1.84 0.29 0.00 0.00 2.10 -1.98 0.33 117.51 120.08 2a1t h ILE 284 Ca -0.49 -0.04 -0.06 0.00 1.08 0.00 0.00 64.86 65.35 2a1t h ILE 284 Cb 1.25 0.16 -0.01 0.00 -1.09 0.00 0.00 36.82 37.13 2a1t h ILE 284 CO 0.60 0.02 -0.29 1.56 -1.08 0.00 0.00 178.15 178.96 2a1t h GLN 285 N 0.11 0.00 0.06 2.19 7.50 -2.00 -1.37 115.11 121.60 2a1t h GLN 285 Ca 0.71 0.00 -0.34 0.00 0.50 0.00 0.00 58.65 59.52 2a1t h GLN 285 Cb 2.44 0.00 -0.04 0.00 0.05 0.00 0.00 27.48 29.93 2a1t h GLN 285 CO -0.19 0.29 -1.94 1.58 -1.50 0.00 0.00 178.83 177.07 2a1t n HIS 286 N -3.52 0.98 -0.04 2.96 -0.00 0.11 -0.93 115.22 114.77 2a1t n HIS 286 Ca -0.00 0.27 0.03 0.00 0.46 0.00 0.00 57.72 58.47 2a1t n HIS 286 Cb 0.45 -1.15 0.37 0.00 -0.12 0.00 0.00 29.99 29.54 2a1t n HIS 286 CO 0.00 0.00 0.00 -0.07 0.46 0.00 0.00 176.34 176.73 2a1t h LEU 287 N 0.03 0.55 -2.02 0.27 3.38 -1.31 -2.52 115.31 113.69 2a1t h LEU 287 Ca -0.39 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.53 2a1t h LEU 287 Cb 2.03 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 42.64 2a1t h LEU 287 CO 0.07 0.43 -0.09 0.00 0.09 0.00 0.00 178.44 178.94 2a1t h ALA 288 N 1.66 1.52 -0.01 1.53 0.00 -1.38 -0.31 119.26 122.26 2a1t h ALA 288 Ca 0.17 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2a1t h ALA 288 Cb -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2a1t h ALA 288 CO -0.03 0.11 -0.04 0.41 0.00 0.00 0.00 179.25 179.70 2a1t n GLY 289 N -1.03 -0.61 0.16 0.00 0.00 -0.95 -4.64 105.19 98.12 2a1t n GLY 289 Ca -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2a1t n GLY 289 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2a1t n MET 290 N -0.56 0.00 0.00 1.61 -0.00 -1.06 -0.03 117.12 117.08 2a1t n MET 290 Ca 0.19 0.00 0.07 0.00 -0.00 0.00 0.00 57.70 57.96 2a1t n MET 290 Cb 0.25 0.00 0.32 0.00 -0.00 0.00 0.00 33.22 33.79 2a1t n MET 290 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 175.97 176.33 2a1t n LYS 291 N 0.00 0.05 -0.06 3.17 2.85 -0.15 -1.89 118.16 122.13 2a1t n LYS 291 Ca 0.00 0.23 0.12 0.00 -1.05 0.00 0.00 58.31 57.61 2a1t n LYS 291 Cb 0.36 -1.50 0.36 0.00 -0.65 0.00 0.00 35.03 33.61 2a1t n LYS 291 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2a1t n ASP 292 N -1.44 2.05 -4.76 -5.58 9.92 -1.26 -4.92 116.55 110.55 2a1t n ASP 292 Ca 0.04 -1.72 -0.41 0.00 -0.53 0.00 0.00 54.79 52.17 2a1t n ASP 292 Cb 0.15 -0.08 -0.01 0.00 -0.64 0.00 0.00 41.12 40.54 2a1t n ASP 292 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 2a1t s SER 293 N -1.75 6.40 0.10 -2.24 0.01 -0.79 -4.70 113.70 110.72 2a1t s SER 293 Ca 0.34 2.96 -0.28 0.00 1.31 0.00 0.00 55.95 60.28 2a1t s SER 293 Cb 0.20 -2.65 -0.12 0.00 0.21 0.00 0.00 66.02 63.66 2a1t s SER 293 CO 0.30 -0.87 1.66 0.50 0.41 0.00 0.00 173.24 175.23 2a1t h LYS 294 N 4.15 -0.48 -5.55 12.44 1.63 -1.02 -3.43 116.57 124.31 2a1t h LYS 294 Ca -0.48 0.03 -0.61 0.00 -0.85 0.00 0.00 60.65 58.74 2a1t h LYS 294 Cb 1.23 0.11 -0.31 0.00 -0.60 0.00 0.00 32.23 32.65 2a1t h LYS 294 CO 0.73 -0.32 -0.85 0.99 -3.45 0.00 0.00 179.45 176.55 2a1t s THR 295 N -6.09 1.66 -0.09 1.00 2.01 0.24 -5.02 115.64 109.35 2a1t s THR 295 Ca -0.16 -0.84 -0.01 0.00 0.31 0.00 0.00 61.69 60.99 2a1t s THR 295 Cb 0.06 -1.42 0.03 0.00 0.01 0.00 0.00 72.50 71.18 2a1t s THR 295 CO 0.65 0.47 -0.04 -0.63 -0.69 0.00 0.00 174.62 174.37 2a1t s ILE 296 N -0.02 0.73 -0.09 1.82 1.01 -1.26 -0.11 121.20 123.28 2a1t s ILE 296 Ca -0.04 -0.11 -0.04 0.00 0.00 0.00 0.00 60.65 60.47 2a1t s ILE 296 Cb -0.12 -0.81 -0.04 0.00 0.01 0.00 0.00 42.46 41.50 2a1t s ILE 296 CO 0.03 0.32 0.07 -0.69 0.00 0.00 0.00 174.94 174.66 2a1t s VAL 297 N 1.79 4.82 -0.39 2.92 1.01 0.15 -1.98 120.40 128.73 2a1t s VAL 297 Ca 0.04 -0.10 0.01 0.00 0.00 0.00 0.00 61.98 61.93 2a1t s VAL 297 Cb -0.12 -3.08 0.14 0.00 0.00 0.00 0.00 36.38 33.31 2a1t s VAL 297 CO -0.07 0.57 0.23 0.00 0.00 0.00 0.00 175.10 175.83 2a1t s ALA 298 N -0.99 1.46 -0.47 5.51 0.00 0.15 -0.92 121.76 126.50 2a1t s ALA 298 Ca 0.15 -2.19 -0.15 0.00 0.00 0.00 0.00 51.96 49.78 2a1t s ALA 298 Cb -0.12 -1.73 0.07 0.00 0.00 0.00 0.00 23.12 21.35 2a1t s ALA 298 CO 0.05 -2.09 0.38 0.42 0.00 0.00 0.00 175.76 174.52 2a1t s ILE 299 N 0.74 5.16 -0.23 0.00 1.01 -1.05 -1.68 121.20 125.14 2a1t s ILE 299 Ca 0.18 -1.09 -0.09 0.00 0.00 0.00 0.00 60.65 59.66 2a1t s ILE 299 Cb -0.23 -4.08 0.10 0.00 0.01 0.00 0.00 42.46 38.26 2a1t s ILE 299 CO 0.00 -0.57 0.51 0.21 0.00 0.00 0.00 174.94 175.09 2a1t s ASN 300 N 2.55 -0.60 0.18 3.58 3.84 -1.05 -1.91 114.94 121.54 2a1t s ASN 300 Ca 0.04 1.19 -0.09 0.00 0.21 0.00 0.00 52.86 54.20 2a1t s ASN 300 Cb -0.24 1.54 0.07 0.00 -0.55 0.00 0.00 41.25 42.06 2a1t s ASN 300 CO 0.06 -0.22 1.65 0.07 -2.79 0.00 0.00 177.10 175.87 2a1t h LYS 301 N 7.87 1.06 -6.43 0.43 2.10 -1.82 -3.23 116.57 116.56 2a1t h LYS 301 Ca -0.21 -0.33 -0.53 0.00 -2.00 0.00 0.00 60.65 57.59 2a1t h LYS 301 Cb 1.13 -0.10 0.02 0.00 -0.90 0.00 0.00 32.23 32.38 2a1t h LYS 301 CO 0.14 1.03 1.08 0.34 -2.00 0.00 0.00 179.45 180.04 2a1t s ASP 302 N -6.53 6.54 0.36 7.07 2.15 -1.26 -4.40 116.67 120.60 2a1t s ASP 302 Ca -0.12 2.56 0.18 0.00 0.43 0.00 0.00 52.55 55.60 2a1t s ASP 302 Cb 0.13 -2.55 0.56 0.00 -0.30 0.00 0.00 42.92 40.76 2a1t s ASP 302 CO 0.85 -0.95 1.68 1.55 -0.17 0.00 0.00 175.17 178.13 2a1t h PRO 303 N 8.92 0.00 -1.43 4.34 0.13 -1.95 -3.29 132.00 138.72 2a1t h PRO 303 Ca -0.44 0.00 -0.68 0.00 -0.87 0.00 0.00 66.00 64.01 2a1t h PRO 303 Cb 1.21 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.07 2a1t h PRO 303 CO 0.94 0.40 0.89 0.39 -0.23 0.00 0.00 178.00 180.38 2a1t n GLU 304 N -3.45 2.63 -3.27 0.86 -0.58 -1.26 -4.96 120.64 110.61 2a1t n GLU 304 Ca 0.00 -3.20 -0.43 0.00 -0.42 0.00 0.00 57.16 53.11 2a1t n GLU 304 Cb 0.55 -2.23 -0.08 0.00 -0.57 0.00 0.00 31.44 29.11 2a1t n GLU 304 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2a1t s ALA 305 N -3.67 3.42 0.30 0.62 0.00 -1.24 -4.95 121.76 116.23 2a1t s ALA 305 Ca 0.58 -1.38 0.22 0.00 0.00 0.00 0.00 51.96 51.38 2a1t s ALA 305 Cb 0.46 -3.09 0.75 0.00 0.00 0.00 0.00 23.12 21.24 2a1t s ALA 305 CO -0.16 -1.56 0.77 -2.30 0.00 0.00 0.00 175.76 172.50 2a1t n PRO 306 N 5.74 0.00 0.27 0.00 -0.02 -0.96 -1.43 135.00 138.61 2a1t n PRO 306 Ca -0.06 0.56 0.15 0.00 -2.02 0.00 0.00 63.50 62.13 2a1t n PRO 306 Cb 0.48 -1.33 0.78 0.00 -0.02 0.00 0.00 33.50 33.41 2a1t n PRO 306 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 2a1t h ILE 307 N 0.00 0.36 -0.30 4.25 6.09 -1.10 -3.23 117.51 123.58 2a1t h ILE 307 Ca 0.41 -0.49 -0.07 0.00 -1.37 0.00 0.00 64.86 63.33 2a1t h ILE 307 Cb 1.83 1.36 -0.02 0.00 0.47 0.00 0.00 36.82 40.46 2a1t h ILE 307 CO -0.00 0.08 -0.12 -0.26 -3.07 0.00 0.00 178.15 174.78 2a1t h PHE 308 N 0.00 0.54 -1.00 2.19 0.04 -1.55 -2.99 116.94 114.17 2a1t h PHE 308 Ca -0.00 -0.08 0.10 0.00 2.80 0.00 0.00 57.97 60.79 2a1t h PHE 308 Cb 0.35 -0.14 -0.08 0.00 2.20 0.00 0.00 35.95 38.28 2a1t h PHE 308 CO 0.00 0.61 0.64 1.96 -0.60 0.00 0.00 178.31 180.91 2a1t h GLN 309 N 0.46 1.03 0.00 1.51 1.08 -1.82 -2.94 115.11 114.44 2a1t h GLN 309 Ca 0.09 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 2a1t h GLN 309 Cb 0.48 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.68 2a1t h GLN 309 CO 0.03 0.68 -1.30 0.28 -0.95 0.00 0.00 178.83 177.58 2a1t n VAL 310 N -4.58 0.12 -2.94 -0.54 0.31 -1.14 -4.84 118.33 104.72 2a1t n VAL 310 Ca 0.17 -0.29 -0.41 0.00 -0.01 0.00 0.00 64.34 63.80 2a1t n VAL 310 Cb 0.28 0.26 -0.04 0.00 -0.91 0.00 0.00 33.84 33.43 2a1t n VAL 310 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2a1t s ALA 311 N -3.26 3.45 0.29 3.52 0.00 -1.11 -4.80 121.76 119.86 2a1t s ALA 311 Ca 0.01 0.06 0.02 0.00 0.00 0.00 0.00 51.96 52.05 2a1t s ALA 311 Cb 0.14 -3.15 0.56 0.00 0.00 0.00 0.00 23.12 20.67 2a1t s ALA 311 CO 0.84 -0.49 1.86 -0.44 0.00 0.00 0.00 175.76 177.54 2a1t h ASP 312 N 7.18 0.91 -4.67 0.00 5.19 -1.69 -3.45 116.42 119.89 2a1t h ASP 312 Ca -0.33 0.03 -0.23 0.00 -0.62 0.00 0.00 57.03 55.89 2a1t h ASP 312 Cb 1.15 -0.15 -0.22 0.00 0.18 0.00 0.00 39.33 40.28 2a1t h ASP 312 CO 0.81 0.52 -0.72 -0.31 -3.12 0.00 0.00 179.24 176.42 2a1t s TYR 313 N -5.93 0.40 0.00 4.55 2.02 -1.09 -5.06 117.35 112.24 2a1t s TYR 313 Ca -0.12 -0.42 0.00 0.00 -0.37 0.00 0.00 57.07 56.16 2a1t s TYR 313 Cb 0.21 -0.26 0.00 0.00 -0.40 0.00 0.00 41.96 41.52 2a1t s TYR 313 CO 0.81 -0.11 0.00 0.41 -1.57 0.00 0.00 175.55 175.08 2a1t n GLY 314 N 1.83 0.73 2.95 0.71 0.00 -1.26 -0.68 105.19 109.47 2a1t n GLY 314 Ca -0.21 -0.72 -0.13 0.00 0.00 0.00 0.00 46.02 44.96 2a1t n GLY 314 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2a1t s ILE 315 N -2.00 0.27 -1.27 -0.61 2.07 -0.68 -4.95 121.20 114.03 2a1t s ILE 315 Ca 0.00 -0.38 -0.14 0.00 -1.41 0.00 0.00 60.65 58.72 2a1t s ILE 315 Cb 0.00 -0.28 0.14 0.00 0.13 0.00 0.00 42.46 42.45 2a1t s ILE 315 CO 0.00 -0.08 1.67 0.52 -1.91 0.00 0.00 174.94 175.14 2a1t n VAL 316 N 2.57 4.13 -3.69 4.00 0.31 -1.26 -2.53 118.33 121.86 2a1t n VAL 316 Ca -0.16 -4.37 -0.14 0.00 -0.01 0.00 0.00 64.34 59.66 2a1t n VAL 316 Cb 0.58 -2.43 -0.08 0.00 -0.91 0.00 0.00 33.84 30.99 2a1t n VAL 316 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2a1t s ALA 317 N 2.05 -1.10 0.18 3.52 0.00 -1.22 -4.80 121.76 120.39 2a1t s ALA 317 Ca 0.45 0.82 -0.33 0.00 0.00 0.00 0.00 51.96 52.90 2a1t s ALA 317 Cb 0.03 -0.17 -0.15 0.00 0.00 0.00 0.00 23.12 22.83 2a1t s ALA 317 CO 0.01 -0.27 1.31 -3.47 0.00 0.00 0.00 175.76 173.33 2a1t n ASP 318 N 1.63 2.01 0.10 0.00 2.03 -1.26 -3.55 116.55 117.51 2a1t n ASP 318 Ca -0.19 1.13 0.03 0.00 0.52 0.00 0.00 54.79 56.28 2a1t n ASP 318 Cb 0.56 -1.30 -0.01 0.00 -0.72 0.00 0.00 41.12 39.65 2a1t n ASP 318 CO 0.00 0.00 0.00 0.17 -1.92 0.00 0.00 177.20 175.45 2a1t h LEU 319 N 4.05 0.00 -0.25 -2.67 8.10 -1.94 -2.91 115.31 119.68 2a1t h LEU 319 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.54 2a1t h LEU 319 Cb 1.31 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.53 2a1t h LEU 319 CO 0.75 0.46 0.00 0.49 -4.11 0.00 0.00 178.44 176.03 2a1t n PHE 320 N -3.03 0.55 -0.13 0.17 3.72 -1.26 -1.46 117.46 116.02 2a1t n PHE 320 Ca -0.03 0.19 -0.20 0.00 -0.05 0.00 0.00 57.45 57.36 2a1t n PHE 320 Cb 0.75 -0.81 -0.11 0.00 -0.94 0.00 0.00 39.48 38.37 2a1t n PHE 320 CO 0.00 0.00 0.00 1.17 -0.05 0.00 0.00 176.76 177.88 2a1t n LYS 321 N -1.98 0.61 0.01 -1.08 0.00 -1.22 -4.44 118.16 110.06 2a1t n LYS 321 Ca 0.04 0.17 -0.16 0.00 0.00 0.00 0.00 58.31 58.36 2a1t n LYS 321 Cb 0.29 -1.49 -0.06 0.00 0.00 0.00 0.00 35.03 33.77 2a1t n LYS 321 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.40 177.68 2a1t h VAL 322 N -0.21 1.31 0.05 3.15 2.07 -1.51 -3.10 116.25 118.00 2a1t h VAL 322 Ca -0.58 -2.12 -0.00 0.00 0.82 0.00 0.00 66.70 64.82 2a1t h VAL 322 Cb 1.80 2.14 0.00 0.00 -1.52 0.00 0.00 31.29 33.72 2a1t h VAL 322 CO -0.16 0.66 -0.02 0.58 0.02 0.00 0.00 177.57 178.65 2a1t h VAL 323 N 0.43 1.28 0.00 2.57 2.07 -1.53 -2.54 116.25 118.54 2a1t h VAL 323 Ca -0.07 -1.63 0.00 0.00 0.82 0.00 0.00 66.70 65.82 2a1t h VAL 323 Cb 1.48 2.28 0.00 0.00 -1.52 0.00 0.00 31.29 33.53 2a1t h VAL 323 CO 0.17 0.38 0.00 -0.65 0.02 0.00 0.00 177.57 177.49 2a1t h PRO 324 N -0.85 0.00 0.00 1.57 0.11 -1.75 -0.67 132.00 130.41 2a1t h PRO 324 Ca -0.01 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 66.05 2a1t h PRO 324 Cb 0.67 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.77 2a1t h PRO 324 CO 0.01 0.00 -0.27 1.49 -0.21 0.00 0.00 178.00 179.02 2a1t h GLU 325 N 0.00 0.00 0.18 1.05 4.81 -1.51 -3.31 114.58 115.80 2a1t h GLU 325 Ca 0.00 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.92 2a1t h GLU 325 Cb 0.23 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.63 2a1t h GLU 325 CO 0.00 0.27 -1.44 1.98 -0.73 0.00 0.00 179.01 179.10 2a1t h MET 326 N 0.00 0.39 0.00 1.92 4.05 -0.68 -3.12 114.93 117.49 2a1t h MET 326 Ca -0.00 -0.67 0.00 0.00 -0.28 0.00 0.00 59.70 58.75 2a1t h MET 326 Cb 1.07 0.25 0.00 0.00 -0.80 0.00 0.00 31.60 32.12 2a1t h MET 326 CO 0.04 1.31 0.00 2.41 0.23 0.00 0.00 176.91 180.89 2a1t n THR 327 N -3.60 1.19 0.73 -0.77 -1.04 -1.02 -2.28 114.28 107.49 2a1t n THR 327 Ca -0.15 0.47 0.08 0.00 -2.04 0.00 0.00 64.05 62.41 2a1t n THR 327 Cb 1.07 -1.41 -0.02 0.00 -1.82 0.00 0.00 70.33 68.14 2a1t n THR 327 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2a1t n GLU 328 N -1.96 1.72 -0.25 -2.82 -0.58 -1.22 -3.25 120.64 112.27 2a1t n GLU 328 Ca 0.01 -0.61 0.12 0.00 -0.42 0.00 0.00 57.16 56.25 2a1t n GLU 328 Cb 0.10 -1.27 0.25 0.00 -0.57 0.00 0.00 31.44 29.95 2a1t n GLU 328 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 2a1t n ILE 329 N -0.43 0.69 -0.62 -3.67 5.41 -0.97 -4.45 119.36 115.32 2a1t n ILE 329 Ca 0.06 -0.84 0.00 0.00 1.00 0.00 0.00 62.75 62.96 2a1t n ILE 329 Cb 0.32 0.81 0.00 0.00 -0.71 0.00 0.00 39.64 40.06 2a1t n ILE 329 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 2a1t n LEU 330 N 1.53 0.46 -0.10 1.39 7.99 -1.13 -4.46 117.00 122.69 2a1t n LEU 330 Ca 0.21 -0.46 -0.11 0.00 -0.01 0.00 0.00 56.01 55.64 2a1t n LEU 330 Cb 0.61 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.89 2a1t n LEU 330 CO 0.16 0.11 0.80 0.11 -1.51 0.00 0.00 177.39 177.06 2a1t h LYS 331 N 0.00 0.51 -5.71 3.23 1.57 -1.76 -3.44 116.57 110.96 2a1t h LYS 331 Ca 0.00 -0.14 -0.62 0.00 -1.87 0.00 0.00 60.65 58.01 2a1t h LYS 331 Cb 0.42 -0.05 -0.13 0.00 0.08 0.00 0.00 32.23 32.54 2a1t h LYS 331 CO 0.00 0.62 -0.62 -1.59 -0.57 0.00 0.00 179.45 177.30 2a1t s LYS 332 N -5.12 1.92 0.00 3.15 0.00 -1.26 -5.14 119.74 113.29 2a1t s LYS 332 Ca -0.13 -2.07 0.00 0.00 0.00 0.00 0.00 55.97 53.77 2a1t s LYS 332 Cb 0.08 -1.64 0.00 0.00 0.00 0.00 0.00 37.83 36.28 2a1t s LYS 332 CO 0.75 -0.01 0.00 1.63 0.00 0.00 0.00 175.35 177.72