#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n2m s PRO 7 N 0.00 4.14 0.33 1.20 0.02 -1.26 -5.02 135.00 134.41 1n2m s PRO 7 Ca 0.00 2.55 0.07 0.00 0.02 0.00 0.00 61.00 63.64 1n2m s PRO 7 Cb 0.00 -3.08 -0.02 0.00 0.02 0.00 0.00 34.50 31.41 1n2m s PRO 7 CO 0.00 -0.70 0.33 -0.51 -0.33 0.00 0.00 177.00 175.78 1n2m s LEU 8 N 0.95 3.71 -1.89 -5.54 1.43 -1.26 -4.48 118.68 111.60 1n2m s LEU 8 Ca 0.72 -0.40 0.00 0.00 -1.03 0.00 0.00 54.13 53.42 1n2m s LEU 8 Cb -0.48 -2.35 0.00 0.00 0.03 0.00 0.00 46.19 43.39 1n2m s LEU 8 CO 0.34 -0.35 0.00 1.41 0.23 0.00 0.00 176.35 177.98 1n2m n HIS 9 N -1.42 -0.59 -0.32 0.29 8.25 -1.26 -4.87 115.22 115.30 1n2m n HIS 9 Ca -0.02 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.53 1n2m n HIS 9 Cb 0.59 -3.60 0.26 0.00 1.12 0.00 0.00 29.99 28.36 1n2m n HIS 9 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1n2m h ALA 10 N 0.58 1.43 0.00 -1.41 0.00 -1.97 0.10 119.26 117.99 1n2m h ALA 10 Ca -0.44 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1n2m h ALA 10 Cb 1.32 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1n2m h ALA 10 CO 0.57 -0.03 0.00 0.66 0.00 0.00 0.00 179.25 180.46 1n2m n TYR 11 N -4.80 0.79 1.32 0.00 4.01 -1.26 -1.99 117.16 115.23 1n2m n TYR 11 Ca 0.19 0.31 0.13 0.00 -0.16 0.00 0.00 57.90 58.38 1n2m n TYR 11 Cb 0.46 -1.00 0.42 0.00 -0.31 0.00 0.00 39.34 38.90 1n2m n TYR 11 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1n2m n PHE 12 N -2.22 0.00 -3.09 -0.72 3.72 0.02 -4.89 117.46 110.27 1n2m n PHE 12 Ca 0.02 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.42 1n2m n PHE 12 Cb 0.23 -0.08 0.00 0.00 -0.94 0.00 0.00 39.48 38.69 1n2m n PHE 12 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 1n2m n LYS 13 N -0.34 1.38 -2.37 -1.08 5.02 -0.84 -5.09 118.16 114.83 1n2m n LYS 13 Ca 0.14 0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 56.04 1n2m n LYS 13 Cb 0.36 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.34 1n2m n LYS 13 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1n2m s LEU 14 N 0.00 4.34 0.49 -0.35 1.02 -1.26 -4.99 118.68 117.93 1n2m s LEU 14 Ca 0.00 2.32 -0.24 0.00 0.02 0.00 0.00 54.13 56.24 1n2m s LEU 14 Cb 0.00 -3.86 -0.07 0.00 0.02 0.00 0.00 46.19 42.28 1n2m s LEU 14 CO 0.00 -0.45 1.41 -2.84 0.02 0.00 0.00 176.35 174.49 1n2m s PRO 15 N -1.96 3.48 -0.00 1.29 0.02 -1.26 -4.93 135.00 131.63 1n2m s PRO 15 Ca 0.52 2.36 0.02 0.00 0.02 0.00 0.00 61.00 63.92 1n2m s PRO 15 Cb -0.31 -2.51 0.04 0.00 0.02 0.00 0.00 34.50 31.74 1n2m s PRO 15 CO 0.40 -0.96 1.03 0.27 -0.33 0.00 0.00 177.00 177.41 1n2m n ASN 16 N -0.51 2.11 -4.10 2.53 0.23 -0.40 -4.70 115.26 110.44 1n2m n ASN 16 Ca 0.07 -2.04 -0.12 0.00 -0.53 0.00 0.00 54.58 51.97 1n2m n ASN 16 Cb 0.43 -0.04 -0.11 0.00 -2.08 0.00 0.00 39.78 37.98 1n2m n ASN 16 CO 0.00 0.00 0.00 0.42 -0.93 0.00 0.00 177.26 176.75 1n2m s THR 17 N -1.07 0.55 -0.02 5.53 -4.23 -0.71 -1.67 115.64 114.02 1n2m s THR 17 Ca 0.04 -1.41 0.01 0.00 -1.18 0.00 0.00 61.69 59.14 1n2m s THR 17 Cb 0.02 -1.02 0.01 0.00 1.34 0.00 0.00 72.50 72.86 1n2m s THR 17 CO 0.02 -0.60 -0.03 -0.69 -0.54 0.00 0.00 174.62 172.78 1n2m s VAL 18 N -2.31 0.31 -0.08 2.29 1.01 -0.24 -1.24 120.40 120.13 1n2m s VAL 18 Ca -0.02 -0.09 0.02 0.00 0.00 0.00 0.00 61.98 61.89 1n2m s VAL 18 Cb -0.04 -0.32 0.01 0.00 0.00 0.00 0.00 36.38 36.04 1n2m s VAL 18 CO -0.02 0.13 -0.13 -0.44 0.00 0.00 0.00 175.10 174.64 1n2m s SER 19 N 0.41 2.06 -0.25 3.32 0.01 0.11 -0.73 113.70 118.64 1n2m s SER 19 Ca -0.04 -0.34 -0.18 0.00 1.31 0.00 0.00 55.95 56.69 1n2m s SER 19 Cb -0.08 -0.92 -0.03 0.00 0.21 0.00 0.00 66.02 65.21 1n2m s SER 19 CO -0.01 0.01 0.51 -0.76 0.41 0.00 0.00 173.24 173.41 1n2m s LEU 20 N 0.88 4.07 0.14 2.44 1.43 -1.26 -0.72 118.68 125.66 1n2m s LEU 20 Ca -0.10 0.55 0.05 0.00 -1.03 0.00 0.00 54.13 53.60 1n2m s LEU 20 Cb -0.15 -2.67 -0.04 0.00 0.03 0.00 0.00 46.19 43.36 1n2m s LEU 20 CO 0.01 -0.26 -0.11 0.68 0.23 0.00 0.00 176.35 176.90 1n2m s VAL 21 N 2.14 1.20 0.02 -1.59 -7.23 -0.12 -4.87 120.40 109.96 1n2m s VAL 21 Ca 0.22 -1.92 -0.23 0.00 -1.81 0.00 0.00 61.98 58.24 1n2m s VAL 21 Cb -0.16 -1.70 0.05 0.00 0.56 0.00 0.00 36.38 35.14 1n2m s VAL 21 CO 0.09 -0.63 0.53 0.00 -0.31 0.00 0.00 175.10 174.78 1n2m s ALA 22 N -2.88 -1.36 0.01 1.32 0.00 -1.26 -0.33 121.76 117.26 1n2m s ALA 22 Ca 0.13 0.71 -0.29 0.00 0.00 0.00 0.00 51.96 52.51 1n2m s ALA 22 Cb -0.00 0.27 0.10 0.00 0.00 0.00 0.00 23.12 23.50 1n2m s ALA 22 CO 0.01 -0.45 1.13 0.20 0.00 0.00 0.00 175.76 176.65 1n2m s GLY 23 N -1.75 -0.35 0.12 0.00 0.00 0.68 -3.98 107.32 102.04 1n2m s GLY 23 Ca -0.07 0.71 -0.07 0.00 0.00 0.00 0.00 44.72 45.29 1n2m s GLY 23 CO 0.01 0.18 0.19 -1.35 0.00 0.00 0.00 173.10 172.12 1n2m s SER 24 N -2.78 0.15 -0.18 1.64 1.04 -1.26 -0.08 113.70 112.24 1n2m s SER 24 Ca 0.12 -0.86 -0.31 0.00 0.48 0.00 0.00 55.95 55.38 1n2m s SER 24 Cb 0.01 0.36 0.14 0.00 0.10 0.00 0.00 66.02 66.63 1n2m s SER 24 CO -0.03 -0.78 1.12 -0.55 0.98 0.00 0.00 173.24 173.98 1n2m s SER 25 N -2.94 -0.24 0.54 7.02 0.15 -0.62 -4.44 113.70 113.17 1n2m s SER 25 Ca 0.13 0.19 -0.06 0.00 0.70 0.00 0.00 55.95 56.91 1n2m s SER 25 Cb 0.05 0.21 -0.01 0.00 -1.71 0.00 0.00 66.02 64.56 1n2m s SER 25 CO -0.05 -0.28 0.85 -1.61 1.20 0.00 0.00 173.24 173.36 1n2m s GLU 26 N -1.58 3.24 0.04 5.44 0.41 -1.26 -0.76 118.70 124.23 1n2m s GLU 26 Ca 0.04 0.11 -0.26 0.00 -0.41 0.00 0.00 54.97 54.44 1n2m s GLU 26 Cb -0.01 -2.32 0.07 0.00 -1.78 0.00 0.00 34.13 30.09 1n2m s GLU 26 CO -0.03 -0.46 0.61 0.20 -0.49 0.00 0.00 175.26 175.09 1n2m s GLY 27 N -4.21 -0.55 0.41 -1.39 0.00 0.14 -4.45 107.32 97.27 1n2m s GLY 27 Ca 0.51 0.88 0.27 0.00 0.00 0.00 0.00 44.72 46.37 1n2m s GLY 27 CO 0.45 0.54 1.77 0.83 0.00 0.00 0.00 173.10 176.69 1n2m h GLU 28 N 2.64 0.00 -3.99 2.90 5.08 -1.87 -3.40 114.58 115.93 1n2m h GLU 28 Ca -0.30 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 57.95 1n2m h GLU 28 Cb 1.21 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.32 1n2m h GLU 28 CO 0.39 0.00 -0.48 0.95 -1.00 0.00 0.00 179.01 178.87 1n2m s THR 29 N -3.35 0.16 0.17 1.13 -4.23 -1.26 -5.03 115.64 103.24 1n2m s THR 29 Ca 0.05 -1.45 -0.15 0.00 -1.18 0.00 0.00 61.69 58.97 1n2m s THR 29 Cb 0.08 -1.48 0.10 0.00 1.34 0.00 0.00 72.50 72.54 1n2m s THR 29 CO 0.58 -0.73 1.68 -0.65 -0.54 0.00 0.00 174.62 174.97 1n2m h PRO 30 N 2.87 0.08 -0.63 3.99 0.11 -1.96 0.37 132.00 136.83 1n2m h PRO 30 Ca -0.34 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.72 1n2m h PRO 30 Cb 1.18 -0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 1n2m h PRO 30 CO 0.59 0.05 0.19 1.25 -0.21 0.00 0.00 178.00 179.87 1n2m h LEU 31 N 0.08 0.89 -1.11 2.35 5.85 -1.98 0.74 115.31 122.13 1n2m h LEU 31 Ca 0.22 -0.15 -0.08 0.00 0.84 0.00 0.00 57.88 58.71 1n2m h LEU 31 Cb 0.32 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 1n2m h LEU 31 CO -0.39 0.84 -0.22 0.78 -0.34 0.00 0.00 178.44 179.12 1n2m h ASN 32 N 0.92 0.35 -0.22 1.25 -0.26 -1.76 0.29 115.58 116.17 1n2m h ASN 32 Ca 0.21 -0.10 -0.11 0.00 -0.56 0.00 0.00 56.30 55.73 1n2m h ASN 32 Cb 0.28 -0.10 -0.00 0.00 -1.06 0.00 0.00 38.32 37.44 1n2m h ASN 32 CO -0.01 0.58 -0.31 0.00 -1.06 0.00 0.00 177.43 176.64 1n2m h ALA 33 N 1.45 0.33 -0.11 -0.83 0.00 -0.29 -0.18 119.26 119.63 1n2m h ALA 33 Ca 0.05 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 1n2m h ALA 33 Cb 0.57 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1n2m h ALA 33 CO 0.04 0.36 0.06 0.35 0.00 0.00 0.00 179.25 180.06 1n2m h PHE 34 N 0.28 0.14 -0.80 0.00 3.57 -0.46 -0.12 116.94 119.55 1n2m h PHE 34 Ca 0.02 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.56 1n2m h PHE 34 Cb 0.89 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.53 1n2m h PHE 34 CO 0.08 0.14 0.50 0.22 -2.23 0.00 0.00 178.31 177.03 1n2m h ASP 35 N 0.10 0.82 -0.78 0.41 3.58 -0.40 -0.91 116.42 119.24 1n2m h ASP 35 Ca 0.04 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.46 1n2m h ASP 35 Cb 0.04 -0.17 -0.04 0.00 1.72 0.00 0.00 39.33 40.88 1n2m h ASP 35 CO -0.01 0.55 0.36 1.23 -2.88 0.00 0.00 179.24 178.49 1n2m h GLY 36 N 0.96 1.23 0.93 -0.78 0.00 -0.51 -1.25 103.07 103.66 1n2m h GLY 36 Ca 0.33 -0.62 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 1n2m h GLY 36 CO -0.13 0.59 0.03 0.00 0.00 0.00 0.00 176.54 177.03 1n2m h ALA 37 N 1.26 0.52 -0.45 3.60 0.00 -0.16 0.11 119.26 124.14 1n2m h ALA 37 Ca 0.27 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1n2m h ALA 37 Cb 0.15 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 1n2m h ALA 37 CO -0.03 0.27 0.23 -0.07 0.00 0.00 0.00 179.25 179.64 1n2m h LEU 38 N 0.50 0.33 -0.49 0.00 4.07 -0.94 0.16 115.31 118.95 1n2m h LEU 38 Ca 0.11 0.02 0.00 0.00 0.08 0.00 0.00 57.88 58.10 1n2m h LEU 38 Cb 0.43 -0.04 -0.02 0.00 1.08 0.00 0.00 40.66 42.10 1n2m h LEU 38 CO 0.01 0.24 0.31 -0.07 -1.08 0.00 0.00 178.44 177.85 1n2m h LEU 39 N 0.45 0.57 -1.73 1.67 3.38 -0.96 -0.48 115.31 118.22 1n2m h LEU 39 Ca 0.19 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.10 1n2m h LEU 39 Cb 0.09 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1n2m h LEU 39 CO -0.13 0.43 -0.17 -1.13 0.09 0.00 0.00 178.44 177.53 1n2m h ASN 40 N 0.66 0.00 1.11 -0.43 -0.73 -0.18 -1.26 115.58 114.75 1n2m h ASN 40 Ca 0.18 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.35 1n2m h ASN 40 Cb -0.05 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.54 1n2m h ASN 40 CO -0.04 0.17 -0.19 0.00 -0.37 0.00 0.00 177.43 177.00 1n2m n ALA 41 N -2.44 2.57 -0.37 1.57 0.00 0.52 -4.71 120.51 117.65 1n2m n ALA 41 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1n2m n ALA 41 Cb 0.24 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.33 1n2m n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1n2m n GLY 42 N 1.39 0.79 1.08 0.00 0.00 -0.47 -4.42 105.19 103.56 1n2m n GLY 42 Ca 0.05 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.10 1n2m n GLY 42 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1n2m n ILE 43 N -2.30 1.49 0.74 -0.61 3.06 -0.29 -4.82 119.36 116.64 1n2m n ILE 43 Ca 0.00 -2.59 0.13 0.00 -2.50 0.00 0.00 62.75 57.79 1n2m n ILE 43 Cb 0.00 0.15 0.48 0.00 0.54 0.00 0.00 39.64 40.81 1n2m n ILE 43 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1n2m n GLY 44 N -0.55 -1.60 0.90 4.50 0.00 -0.78 -3.92 105.19 103.74 1n2m n GLY 44 Ca 0.16 -0.05 0.03 0.00 0.00 0.00 0.00 46.02 46.17 1n2m n GLY 44 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1n2m n ASN 45 N -1.98 3.07 -4.35 1.61 3.02 -1.26 -4.76 115.26 110.61 1n2m n ASN 45 Ca 0.06 -3.36 -0.18 0.00 -0.03 0.00 0.00 54.58 51.06 1n2m n ASN 45 Cb 0.38 -0.57 -0.10 0.00 -0.61 0.00 0.00 39.78 38.88 1n2m n ASN 45 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1n2m s VAL 46 N -3.02 1.45 -0.26 2.41 -7.23 -1.25 -0.38 120.40 112.11 1n2m s VAL 46 Ca 0.42 -2.12 -0.22 0.00 -1.81 0.00 0.00 61.98 58.26 1n2m s VAL 46 Cb 0.36 -2.22 -0.01 0.00 0.56 0.00 0.00 36.38 35.07 1n2m s VAL 46 CO 0.04 -0.46 0.69 0.20 -0.31 0.00 0.00 175.10 175.26 1n2m s ASN 47 N -3.33 6.64 -0.15 4.85 0.01 0.21 -4.83 114.94 118.34 1n2m s ASN 47 Ca 0.25 0.75 -0.23 0.00 -0.71 0.00 0.00 52.86 52.92 1n2m s ASN 47 Cb 0.03 -2.37 -0.02 0.00 0.41 0.00 0.00 41.25 39.30 1n2m s ASN 47 CO 0.08 -0.44 0.72 -0.76 -1.51 0.00 0.00 177.10 175.18 1n2m s LEU 48 N 2.64 4.20 -0.42 0.60 1.43 -1.26 0.13 118.68 126.00 1n2m s LEU 48 Ca 0.29 1.04 -0.08 0.00 -1.03 0.00 0.00 54.13 54.34 1n2m s LEU 48 Cb -0.15 -3.06 0.09 0.00 0.03 0.00 0.00 46.19 43.10 1n2m s LEU 48 CO 0.09 -0.28 0.26 -0.63 0.23 0.00 0.00 176.35 176.02 1n2m s ILE 49 N 1.71 4.09 0.11 -0.59 -1.09 0.00 -4.91 121.20 120.52 1n2m s ILE 49 Ca 0.34 -1.52 -0.31 0.00 -2.23 0.00 0.00 60.65 56.93 1n2m s ILE 49 Cb -0.16 -3.55 -0.09 0.00 -1.58 0.00 0.00 42.46 37.07 1n2m s ILE 49 CO 0.13 -0.55 1.73 -0.60 -1.23 0.00 0.00 174.94 174.42 1n2m s ARG 50 N 1.38 4.17 0.28 2.79 3.52 -1.25 0.01 118.95 129.86 1n2m s ARG 50 Ca 0.04 2.46 0.11 0.00 -0.13 0.00 0.00 55.73 58.21 1n2m s ARG 50 Cb -0.23 -3.54 -0.05 0.00 -1.56 0.00 0.00 34.95 29.56 1n2m s ARG 50 CO 0.01 -0.77 -0.15 0.96 -0.81 0.00 0.00 175.30 174.53 1n2m s ILE 51 N 2.52 2.63 0.17 4.11 -4.36 -0.24 -4.85 121.20 121.18 1n2m s ILE 51 Ca 0.77 -2.30 0.34 0.00 -0.26 0.00 0.00 60.65 59.20 1n2m s ILE 51 Cb -0.43 -2.43 0.37 0.00 1.25 0.00 0.00 42.46 41.21 1n2m s ILE 51 CO 0.34 -0.38 2.04 0.77 0.24 0.00 0.00 174.94 177.95 1n2m h SER 52 N 2.17 0.00 -1.53 4.36 4.64 -1.94 -3.40 113.55 117.86 1n2m h SER 52 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1n2m h SER 52 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1n2m h SER 52 CO 0.61 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.57 1n2m n ALA 53 N -2.00 -1.53 -3.68 5.18 0.00 -1.26 -4.94 120.51 112.29 1n2m n ALA 53 Ca -0.01 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.26 1n2m n ALA 53 Cb 0.17 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.47 1n2m n ALA 53 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1n2m s ILE 54 N -0.20 -0.21 -0.29 0.00 -1.09 -1.26 -2.73 121.20 115.42 1n2m s ILE 54 Ca 0.00 0.34 -0.27 0.00 -2.23 0.00 0.00 60.65 58.49 1n2m s ILE 54 Cb 0.00 -0.26 0.01 0.00 -1.58 0.00 0.00 42.46 40.63 1n2m s ILE 54 CO 0.00 0.14 0.97 -0.32 -1.23 0.00 0.00 174.94 174.50 1n2m s MET 55 N 2.12 4.08 0.44 2.79 -2.45 0.14 -4.92 119.30 121.51 1n2m s MET 55 Ca 0.02 0.98 -0.24 0.00 -1.25 0.00 0.00 55.69 55.20 1n2m s MET 55 Cb -0.12 -3.71 -0.09 0.00 1.25 0.00 0.00 34.83 32.16 1n2m s MET 55 CO -0.05 -0.76 1.13 -2.30 1.05 0.00 0.00 175.02 174.09 1n2m n PRO 56 N 6.51 1.56 -1.67 4.11 -0.02 -1.26 -0.21 135.00 144.02 1n2m n PRO 56 Ca 0.09 0.56 -0.42 0.00 -2.02 0.00 0.00 63.50 61.71 1n2m n PRO 56 Cb 0.47 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.74 1n2m n PRO 56 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1n2m n PRO 57 N -0.05 1.83 -0.84 0.52 -0.02 -1.26 -1.54 135.00 133.63 1n2m n PRO 57 Ca 0.09 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1n2m n PRO 57 Cb 0.40 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 1n2m n PRO 57 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1n2m n GLU 58 N 0.31 -0.20 -1.76 -0.52 -0.58 -1.18 -4.99 120.64 111.72 1n2m n GLU 58 Ca 0.07 0.05 -0.32 0.00 -0.42 0.00 0.00 57.16 56.54 1n2m n GLU 58 Cb 0.37 -3.46 0.03 0.00 -0.57 0.00 0.00 31.44 27.82 1n2m n GLU 58 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1n2m s ALA 59 N -2.47 2.69 0.02 0.62 0.00 -0.59 -5.00 121.76 117.03 1n2m s ALA 59 Ca 0.00 0.22 0.08 0.00 0.00 0.00 0.00 51.96 52.26 1n2m s ALA 59 Cb 0.00 -3.20 -0.02 0.00 0.00 0.00 0.00 23.12 19.89 1n2m s ALA 59 CO 0.00 -1.07 -0.24 -2.00 0.00 0.00 0.00 175.76 172.45 1n2m s GLU 60 N -4.63 1.75 -0.22 0.00 2.12 -0.67 -4.96 118.70 112.09 1n2m s GLU 60 Ca 0.60 -0.97 -0.28 0.00 0.36 0.00 0.00 54.97 54.68 1n2m s GLU 60 Cb -0.15 -1.82 0.00 0.00 0.26 0.00 0.00 34.13 32.42 1n2m s GLU 60 CO 0.47 0.48 0.98 0.42 -0.54 0.00 0.00 175.26 177.07 1n2m s ILE 61 N -0.71 4.74 0.14 -3.70 1.01 -1.26 -1.08 121.20 120.34 1n2m s ILE 61 Ca 0.10 1.90 0.05 0.00 0.00 0.00 0.00 60.65 62.69 1n2m s ILE 61 Cb -0.09 -4.26 -0.04 0.00 0.01 0.00 0.00 42.46 38.08 1n2m s ILE 61 CO 0.01 -0.13 -0.11 0.68 0.00 0.00 0.00 174.94 175.39 1n2m s VAL 62 N 2.97 1.18 0.73 2.92 -7.23 0.10 -4.92 120.40 116.15 1n2m s VAL 62 Ca 0.42 -2.01 -0.15 0.00 -1.81 0.00 0.00 61.98 58.43 1n2m s VAL 62 Cb -0.15 -1.79 0.04 0.00 0.56 0.00 0.00 36.38 35.03 1n2m s VAL 62 CO 0.08 -0.70 1.20 -2.84 -0.31 0.00 0.00 175.10 172.52 1n2m s PRO 63 N -3.59 2.18 -0.10 4.82 0.02 -1.26 -4.15 135.00 132.92 1n2m s PRO 63 Ca 0.15 1.74 -0.36 0.00 0.02 0.00 0.00 61.00 62.55 1n2m s PRO 63 Cb 0.01 -1.84 -0.14 0.00 0.02 0.00 0.00 34.50 32.56 1n2m s PRO 63 CO 0.01 -1.80 1.73 -0.11 -0.33 0.00 0.00 177.00 176.50 1n2m n LEU 64 N -2.70 2.85 -4.90 -5.54 7.94 -1.26 -4.92 117.00 108.47 1n2m n LEU 64 Ca 0.13 1.04 -0.29 0.00 -1.11 0.00 0.00 56.01 55.78 1n2m n LEU 64 Cb 0.50 -1.28 0.13 0.00 0.53 0.00 0.00 43.42 43.30 1n2m n LEU 64 CO 0.48 -0.32 0.81 -2.16 -1.11 0.00 0.00 177.39 175.09 1n2m s PRO 65 N 3.06 1.39 -0.53 1.96 0.04 -1.26 -4.95 135.00 134.70 1n2m s PRO 65 Ca 0.92 -0.06 -0.28 0.00 0.04 0.00 0.00 61.00 61.62 1n2m s PRO 65 Cb -0.84 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 31.80 1n2m s PRO 65 CO 0.54 -1.96 1.54 0.21 0.04 0.00 0.00 177.00 177.36 1n2m s LYS 66 N -5.66 3.22 0.02 4.56 2.20 -1.26 -4.98 119.74 117.82 1n2m s LYS 66 Ca 0.66 0.65 -0.17 0.00 -0.36 0.00 0.00 55.97 56.76 1n2m s LYS 66 Cb -0.09 -4.17 -0.06 0.00 -1.51 0.00 0.00 37.83 32.00 1n2m s LYS 66 CO 0.51 -2.03 0.47 -0.51 -0.36 0.00 0.00 175.35 173.43 1n2m s LEU 67 N 6.62 4.48 0.16 5.43 1.43 -1.26 -5.05 118.68 130.49 1n2m s LEU 67 Ca 0.59 1.06 -0.30 0.00 -1.03 0.00 0.00 54.13 54.45 1n2m s LEU 67 Cb -0.13 -2.71 -0.08 0.00 0.03 0.00 0.00 46.19 43.30 1n2m s LEU 67 CO 0.26 0.28 1.30 -2.84 0.23 0.00 0.00 176.35 175.58 1n2m s PRO 68 N -0.93 4.39 0.28 1.29 0.02 -1.26 -4.92 135.00 133.87 1n2m s PRO 68 Ca 0.26 2.01 -0.30 0.00 0.02 0.00 0.00 61.00 62.98 1n2m s PRO 68 Cb -0.18 -3.23 -0.12 0.00 0.02 0.00 0.00 34.50 30.99 1n2m s PRO 68 CO 0.15 -0.28 1.52 -1.33 -0.33 0.00 0.00 177.00 176.73 1n2m n MET 69 N 3.06 2.46 -0.17 5.54 2.81 -1.26 -1.61 117.12 127.96 1n2m n MET 69 Ca 0.07 0.87 0.00 0.00 -1.81 0.00 0.00 57.70 56.84 1n2m n MET 69 Cb 0.43 -2.61 0.00 0.00 -0.71 0.00 0.00 33.22 30.34 1n2m n MET 69 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1n2m n GLY 70 N 2.05 1.19 3.64 3.03 0.00 0.49 -4.96 105.19 110.62 1n2m n GLY 70 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 1n2m n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1n2m n ALA 71 N -0.88 0.52 -2.89 4.61 0.00 -0.63 -4.08 120.51 117.16 1n2m n ALA 71 Ca 0.00 0.24 -0.44 0.00 0.00 0.00 0.00 53.44 53.25 1n2m n ALA 71 Cb 0.00 -2.14 -0.03 0.00 0.00 0.00 0.00 19.45 17.29 1n2m n ALA 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1n2m s LEU 72 N -0.89 4.88 -0.39 0.00 1.43 -1.26 0.67 118.68 123.12 1n2m s LEU 72 Ca 0.63 -1.99 -0.21 0.00 -1.03 0.00 0.00 54.13 51.53 1n2m s LEU 72 Cb -0.55 -2.42 0.01 0.00 0.03 0.00 0.00 46.19 43.27 1n2m s LEU 72 CO 0.57 -1.11 0.65 -0.69 0.23 0.00 0.00 176.35 176.00 1n2m s VAL 73 N 2.93 4.85 -0.09 -1.59 1.01 0.12 -4.90 120.40 122.74 1n2m s VAL 73 Ca 0.34 0.41 -0.29 0.00 0.00 0.00 0.00 61.98 62.44 1n2m s VAL 73 Cb -0.04 -4.13 -0.06 0.00 0.00 0.00 0.00 36.38 32.14 1n2m s VAL 73 CO -0.09 -0.43 1.88 -2.84 0.00 0.00 0.00 175.10 173.61 1n2m s PRO 74 N 2.78 3.86 -0.04 2.72 0.02 -1.25 -0.82 135.00 142.27 1n2m s PRO 74 Ca 0.24 2.20 0.00 0.00 0.02 0.00 0.00 61.00 63.47 1n2m s PRO 74 Cb -0.14 -4.15 0.02 0.00 0.02 0.00 0.00 34.50 30.26 1n2m s PRO 74 CO 0.17 -1.25 -0.02 0.99 -0.33 0.00 0.00 177.00 176.56 1n2m s THR 75 N 5.34 0.35 -0.15 0.99 2.01 0.10 -0.74 115.64 123.54 1n2m s THR 75 Ca 0.84 0.01 -0.16 0.00 0.31 0.00 0.00 61.69 62.69 1n2m s THR 75 Cb -0.35 -0.42 -0.04 0.00 0.01 0.00 0.00 72.50 71.69 1n2m s THR 75 CO 0.35 0.19 0.38 0.00 -0.69 0.00 0.00 174.62 174.86 1n2m s ALA 76 N 1.11 3.54 0.10 7.40 0.00 -0.66 -1.08 121.76 132.16 1n2m s ALA 76 Ca -0.08 -0.37 -0.14 0.00 0.00 0.00 0.00 51.96 51.36 1n2m s ALA 76 Cb -0.14 -2.53 0.03 0.00 0.00 0.00 0.00 23.12 20.47 1n2m s ALA 76 CO -0.01 -0.02 0.35 1.52 0.00 0.00 0.00 175.76 177.59 1n2m s TYR 77 N 0.70 -0.13 0.02 0.00 -0.85 -1.26 -0.32 117.35 115.51 1n2m s TYR 77 Ca 0.20 -0.15 0.05 0.00 -0.52 0.00 0.00 57.07 56.65 1n2m s TYR 77 Cb -0.14 0.17 -0.02 0.00 0.38 0.00 0.00 41.96 42.35 1n2m s TYR 77 CO 0.07 -0.62 -0.15 0.20 -1.52 0.00 0.00 175.55 173.53 1n2m s GLY 78 N -2.61 0.80 0.05 5.49 0.00 -0.20 -4.95 107.32 105.90 1n2m s GLY 78 Ca 0.01 -0.78 -0.19 0.00 0.00 0.00 0.00 44.72 43.77 1n2m s GLY 78 CO -0.09 -0.72 0.43 -2.52 0.00 0.00 0.00 173.10 170.19 1n2m s TYR 79 N -0.67 -0.29 -0.06 1.90 -0.85 -1.26 -1.42 117.35 114.71 1n2m s TYR 79 Ca 0.04 0.24 -0.03 0.00 -0.52 0.00 0.00 57.07 56.79 1n2m s TYR 79 Cb -0.07 0.24 0.03 0.00 0.38 0.00 0.00 41.96 42.54 1n2m s TYR 79 CO 0.01 -0.59 0.13 -1.50 -1.52 0.00 0.00 175.55 172.08 1n2m s ILE 80 N -2.58 -0.04 -0.09 -3.49 2.07 -0.47 -4.90 121.20 111.71 1n2m s ILE 80 Ca -0.05 0.13 0.03 0.00 -1.41 0.00 0.00 60.65 59.36 1n2m s ILE 80 Cb -0.01 -0.22 -0.01 0.00 0.13 0.00 0.00 42.46 42.35 1n2m s ILE 80 CO -0.03 0.05 -0.19 -0.63 -1.91 0.00 0.00 174.94 172.23 1n2m s ILE 81 N 0.87 2.55 0.00 2.00 1.01 -1.26 -1.12 121.20 125.24 1n2m s ILE 81 Ca -0.07 -0.87 0.01 0.00 0.00 0.00 0.00 60.65 59.72 1n2m s ILE 81 Cb -0.09 -2.00 -0.00 0.00 0.01 0.00 0.00 42.46 40.38 1n2m s ILE 81 CO -0.04 0.56 -0.03 -0.55 0.00 0.00 0.00 174.94 174.88 1n2m s SER 82 N -0.02 0.34 -0.21 3.58 0.15 0.01 -5.00 113.70 112.55 1n2m s SER 82 Ca -0.06 -0.10 0.13 0.00 0.70 0.00 0.00 55.95 56.62 1n2m s SER 82 Cb -0.15 -0.02 0.43 0.00 -1.71 0.00 0.00 66.02 64.57 1n2m s SER 82 CO 0.05 0.00 1.30 -0.90 1.20 0.00 0.00 173.24 174.89 1n2m n ASP 83 N 2.86 2.41 -4.42 5.45 5.75 -1.26 -0.67 116.55 126.66 1n2m n ASP 83 Ca -0.14 -3.53 -0.42 0.00 -0.01 0.00 0.00 54.79 50.70 1n2m n ASP 83 Cb 0.59 -0.54 -0.10 0.00 -1.03 0.00 0.00 41.12 40.04 1n2m n ASP 83 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1n2m s VAL 84 N -3.09 4.98 0.25 2.12 1.01 -1.26 -4.80 120.40 119.61 1n2m s VAL 84 Ca 0.39 -0.75 -0.31 0.00 0.00 0.00 0.00 61.98 61.31 1n2m s VAL 84 Cb 0.35 -3.78 -0.13 0.00 0.00 0.00 0.00 36.38 32.82 1n2m s VAL 84 CO -0.00 -0.29 1.40 -2.65 0.00 0.00 0.00 175.10 173.56 1n2m n PRO 85 N 5.09 2.05 0.00 2.72 -0.02 -1.26 -1.98 135.00 141.60 1n2m n PRO 85 Ca -0.11 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.10 1n2m n PRO 85 Cb 0.47 -2.38 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 1n2m n PRO 85 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1n2m n GLY 86 N 2.04 2.94 3.73 -1.23 0.00 0.15 -4.96 105.19 107.86 1n2m n GLY 86 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1n2m n GLY 86 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1n2m s GLU 87 N -0.04 4.38 -0.30 1.61 2.12 -0.84 -4.64 118.70 120.99 1n2m s GLU 87 Ca 0.00 2.02 -0.15 0.00 0.36 0.00 0.00 54.97 57.20 1n2m s GLU 87 Cb 0.00 -3.22 -0.03 0.00 0.26 0.00 0.00 34.13 31.14 1n2m s GLU 87 CO 0.00 -0.28 0.36 0.99 -0.54 0.00 0.00 175.26 175.79 1n2m s THR 88 N 0.43 5.17 0.06 -1.70 2.01 -1.26 -1.17 115.64 119.17 1n2m s THR 88 Ca 0.58 0.35 0.07 0.00 0.31 0.00 0.00 61.69 63.00 1n2m s THR 88 Cb -0.36 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.38 1n2m s THR 88 CO 0.35 0.06 -0.15 0.27 -0.69 0.00 0.00 174.62 174.46 1n2m s ILE 89 N 2.05 3.05 0.06 1.82 -4.36 -0.25 -2.80 121.20 120.77 1n2m s ILE 89 Ca 0.13 -1.18 0.01 0.00 -0.26 0.00 0.00 60.65 59.35 1n2m s ILE 89 Cb -0.16 -2.34 -0.03 0.00 1.25 0.00 0.00 42.46 41.18 1n2m s ILE 89 CO 0.11 0.27 -0.05 -0.94 0.24 0.00 0.00 174.94 174.57 1n2m s SER 90 N -1.69 0.70 -0.00 4.36 1.04 -0.02 0.25 113.70 118.34 1n2m s SER 90 Ca 0.17 -0.82 -0.00 0.00 0.48 0.00 0.00 55.95 55.78 1n2m s SER 90 Cb -0.11 0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.13 1n2m s SER 90 CO 0.08 -0.43 0.01 0.00 0.98 0.00 0.00 173.24 173.88 1n2m s ALA 91 N -2.86 -0.02 0.04 5.32 0.00 -0.35 -1.60 121.76 122.29 1n2m s ALA 91 Ca 0.01 -0.00 -0.04 0.00 0.00 0.00 0.00 51.96 51.92 1n2m s ALA 91 Cb 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 23.12 23.10 1n2m s ALA 91 CO -0.05 -0.01 0.07 0.00 0.00 0.00 0.00 175.76 175.77 1n2m s ALA 92 N -0.06 0.03 0.01 0.00 0.00 0.02 -0.84 121.76 120.92 1n2m s ALA 92 Ca -0.01 -0.65 0.02 0.00 0.00 0.00 0.00 51.96 51.32 1n2m s ALA 92 Cb -0.01 0.26 -0.01 0.00 0.00 0.00 0.00 23.12 23.36 1n2m s ALA 92 CO -0.00 -0.32 -0.07 -1.50 0.00 0.00 0.00 175.76 173.87 1n2m s ILE 93 N -2.76 0.51 0.03 0.00 1.10 -0.40 -1.21 121.20 118.48 1n2m s ILE 93 Ca -0.04 -0.55 -0.04 0.00 -0.51 0.00 0.00 60.65 59.52 1n2m s ILE 93 Cb -0.00 -0.48 -0.01 0.00 0.15 0.00 0.00 42.46 42.11 1n2m s ILE 93 CO -0.05 -0.04 0.06 -0.94 -2.11 0.00 0.00 174.94 171.85 1n2m s SER 94 N -0.65 0.19 -0.08 4.50 1.04 -0.03 -1.96 113.70 116.72 1n2m s SER 94 Ca -0.02 -0.50 -0.02 0.00 0.48 0.00 0.00 55.95 55.89 1n2m s SER 94 Cb -0.05 0.19 0.03 0.00 0.10 0.00 0.00 66.02 66.29 1n2m s SER 94 CO 0.00 -0.43 0.02 -0.69 0.98 0.00 0.00 173.24 173.11 1n2m s VAL 95 N -2.18 0.30 -0.29 5.02 1.01 0.16 -0.55 120.40 123.86 1n2m s VAL 95 Ca -0.09 0.10 -0.18 0.00 0.00 0.00 0.00 61.98 61.81 1n2m s VAL 95 Cb -0.04 -0.52 -0.02 0.00 0.00 0.00 0.00 36.38 35.80 1n2m s VAL 95 CO -0.03 0.19 0.50 0.00 0.00 0.00 0.00 175.10 175.76 1n2m s ALA 96 N 2.00 3.55 -0.18 5.51 0.00 0.40 -1.29 121.76 131.75 1n2m s ALA 96 Ca 0.04 -0.75 -0.13 0.00 0.00 0.00 0.00 51.96 51.12 1n2m s ALA 96 Cb -0.13 -2.92 -0.05 0.00 0.00 0.00 0.00 23.12 20.03 1n2m s ALA 96 CO -0.05 -0.89 0.27 0.42 0.00 0.00 0.00 175.76 175.51 1n2m s ILE 97 N 2.33 5.31 0.45 0.00 1.01 0.24 -1.34 121.20 129.19 1n2m s ILE 97 Ca 0.20 0.49 -0.18 0.00 0.00 0.00 0.00 60.65 61.16 1n2m s ILE 97 Cb -0.16 -3.61 -0.09 0.00 0.01 0.00 0.00 42.46 38.61 1n2m s ILE 97 CO 0.11 0.37 0.93 -2.16 0.00 0.00 0.00 174.94 174.19 1n2m s PRO 98 N 0.62 4.07 0.07 2.79 0.04 -1.26 0.05 135.00 141.37 1n2m s PRO 98 Ca 0.15 0.97 -0.19 0.00 0.04 0.00 0.00 61.00 61.96 1n2m s PRO 98 Cb -0.13 -2.20 -0.11 0.00 0.04 0.00 0.00 34.50 32.10 1n2m s PRO 98 CO 0.04 -0.10 1.45 0.87 0.04 0.00 0.00 177.00 179.29 1n2m h LYS 99 N 1.53 0.41 -6.27 4.56 1.79 -1.63 -3.39 116.57 113.56 1n2m h LYS 99 Ca -0.48 -0.16 -0.54 0.00 -2.18 0.00 0.00 60.65 57.29 1n2m h LYS 99 Cb 1.18 -0.02 -0.05 0.00 -1.58 0.00 0.00 32.23 31.76 1n2m h LYS 99 CO 0.62 0.67 1.19 0.34 -1.08 0.00 0.00 179.45 181.19 1n2m s ASP 100 N -6.02 5.87 0.00 0.86 -1.08 -1.26 -4.85 116.67 110.18 1n2m s ASP 100 Ca -0.14 0.46 0.11 0.00 -0.52 0.00 0.00 52.55 52.47 1n2m s ASP 100 Cb 0.07 -2.54 0.50 0.00 -1.46 0.00 0.00 42.92 39.49 1n2m s ASP 100 CO 0.75 -1.88 1.36 0.29 0.52 0.00 0.00 175.17 176.21 1n2m n LYS 101 N 8.76 0.02 0.00 4.34 4.76 -1.26 -1.62 118.16 133.16 1n2m n LYS 101 Ca 0.16 0.29 0.14 0.00 -2.87 0.00 0.00 58.31 56.03 1n2m n LYS 101 Cb 0.49 -1.50 0.56 0.00 -1.84 0.00 0.00 35.03 32.74 1n2m n LYS 101 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 1n2m n SER 102 N -1.48 0.09 -4.96 4.39 3.41 -1.26 -3.10 113.62 110.71 1n2m n SER 102 Ca 0.03 0.35 -0.22 0.00 -0.26 0.00 0.00 58.87 58.77 1n2m n SER 102 Cb 0.13 -0.36 -0.00 0.00 -0.26 0.00 0.00 64.21 63.72 1n2m n SER 102 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1n2m s LEU 103 N -2.99 3.86 0.44 1.04 1.43 -0.64 -4.82 118.68 117.00 1n2m s LEU 103 Ca 0.14 0.24 -0.02 0.00 -1.03 0.00 0.00 54.13 53.45 1n2m s LEU 103 Cb 0.19 -3.12 -0.02 0.00 0.03 0.00 0.00 46.19 43.27 1n2m s LEU 103 CO 0.56 -0.49 0.70 0.00 0.23 0.00 0.00 176.35 177.35 1n2m s GLY 105 N -4.13 2.35 -0.24 0.00 0.00 0.70 -4.51 107.32 101.50 1n2m s GLY 105 Ca 0.46 -0.28 -0.10 0.00 0.00 0.00 0.00 44.72 44.80 1n2m s GLY 105 CO 0.41 -0.07 0.16 1.08 0.00 0.00 0.00 173.10 174.67 1n2m s LEU 106 N -2.26 4.10 -0.21 0.66 1.43 -0.45 0.28 118.68 122.23 1n2m s LEU 106 Ca 0.40 0.10 -0.08 0.00 -1.03 0.00 0.00 54.13 53.52 1n2m s LEU 106 Cb -0.13 -2.10 -0.04 0.00 0.03 0.00 0.00 46.19 43.95 1n2m s LEU 106 CO 0.20 0.06 0.09 -0.63 0.23 0.00 0.00 176.35 176.30 1n2m s ILE 107 N 1.06 4.80 0.09 -0.59 1.01 -1.11 -0.45 121.20 126.01 1n2m s ILE 107 Ca 0.07 -0.02 0.09 0.00 0.00 0.00 0.00 60.65 60.80 1n2m s ILE 107 Cb -0.14 -3.20 -0.03 0.00 0.01 0.00 0.00 42.46 39.10 1n2m s ILE 107 CO 0.04 0.40 -0.25 -0.04 0.00 0.00 0.00 174.94 175.10 1n2m s MET 108 N 0.84 1.44 0.09 2.79 -1.94 0.29 -4.72 119.30 118.08 1n2m s MET 108 Ca 0.05 -1.19 0.06 0.00 -1.71 0.00 0.00 55.69 52.90 1n2m s MET 108 Cb -0.13 -1.75 -0.03 0.00 2.01 0.00 0.00 34.83 34.92 1n2m s MET 108 CO 0.02 0.43 -0.16 -1.83 -0.01 0.00 0.00 175.02 173.47 1n2m s GLU 109 N -1.69 0.94 -0.01 2.03 4.04 -1.26 -0.85 118.70 121.90 1n2m s GLU 109 Ca 0.11 -1.06 -0.12 0.00 0.04 0.00 0.00 54.97 53.94 1n2m s GLU 109 Cb -0.10 -0.99 0.01 0.00 0.02 0.00 0.00 34.13 33.07 1n2m s GLU 109 CO 0.04 0.22 0.24 -0.47 -1.84 0.00 0.00 175.26 173.45 1n2m s TYR 110 N -1.40 -0.09 0.02 4.83 5.04 -0.35 -4.97 117.35 120.43 1n2m s TYR 110 Ca 0.02 0.10 -0.19 0.00 -2.44 0.00 0.00 57.07 54.57 1n2m s TYR 110 Cb -0.09 0.04 0.04 0.00 0.35 0.00 0.00 41.96 42.30 1n2m s TYR 110 CO 0.03 -0.36 0.41 -1.83 -1.34 0.00 0.00 175.55 172.47 1n2m s GLU 111 N -1.39 0.87 0.00 4.97 1.03 -1.26 -0.80 118.70 122.13 1n2m s GLU 111 Ca -0.14 -0.25 0.00 0.00 0.03 0.00 0.00 54.97 54.61 1n2m s GLU 111 Cb -0.06 0.39 0.00 0.00 -0.80 0.00 0.00 34.13 33.66 1n2m s GLU 111 CO 0.03 -0.28 0.00 0.41 -1.33 0.00 0.00 175.26 174.09 1n2m n GLY 112 N 0.75 0.30 3.47 -3.83 0.00 -0.63 -5.00 105.19 100.25 1n2m n GLY 112 Ca -0.19 -1.05 -0.44 0.00 0.00 0.00 0.00 46.02 44.34 1n2m n GLY 112 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1n2m s LYS 113 N -2.00 3.96 0.31 1.61 1.02 -1.26 -0.84 119.74 122.55 1n2m s LYS 113 Ca 0.00 -2.31 -0.10 0.00 0.02 0.00 0.00 55.97 53.58 1n2m s LYS 113 Cb 0.00 -5.08 0.04 0.00 -0.52 0.00 0.00 37.83 32.27 1n2m s LYS 113 CO 0.00 -1.82 0.59 0.00 -0.92 0.00 0.00 175.35 173.20 1n2m s SER 115 N -2.70 4.93 0.22 0.00 1.04 -1.26 -3.65 113.70 112.29 1n2m s SER 115 Ca 0.15 0.68 -0.08 0.00 0.48 0.00 0.00 55.95 57.18 1n2m s SER 115 Cb -0.03 -1.36 0.18 0.00 0.10 0.00 0.00 66.02 64.91 1n2m s SER 115 CO 0.11 -1.57 1.84 0.50 0.98 0.00 0.00 173.24 175.10 1n2m h LYS 116 N -0.67 1.19 0.05 4.02 3.64 -1.92 -1.21 116.57 121.68 1n2m h LYS 116 Ca -0.45 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 58.78 1n2m h LYS 116 Cb 1.30 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.89 1n2m h LYS 116 CO 0.62 0.89 -0.02 -0.22 -2.27 0.00 0.00 179.45 178.45 1n2m h LYS 117 N 1.19 -0.07 -0.62 1.90 3.64 -1.96 -1.62 116.57 119.03 1n2m h LYS 117 Ca 0.30 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.64 1n2m h LYS 117 Cb 0.05 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 1n2m h LYS 117 CO -0.04 0.01 0.24 1.49 -2.27 0.00 0.00 179.45 178.88 1n2m h GLU 118 N -0.13 0.93 -0.54 1.90 4.81 -1.89 -1.21 114.58 118.45 1n2m h GLU 118 Ca -0.01 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.04 1n2m h GLU 118 Cb 0.11 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.31 1n2m h GLU 118 CO 0.01 0.79 0.30 0.00 -0.73 0.00 0.00 179.01 179.38 1n2m h ALA 119 N 1.09 0.70 -0.37 2.92 0.00 -1.13 -0.75 119.26 121.72 1n2m h ALA 119 Ca 0.21 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.96 1n2m h ALA 119 Cb 0.21 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1n2m h ALA 119 CO -0.02 0.22 -0.01 1.49 0.00 0.00 0.00 179.25 180.93 1n2m h GLU 120 N 0.73 0.66 -0.43 0.00 4.81 -1.12 -0.64 114.58 118.59 1n2m h GLU 120 Ca 0.19 -0.22 0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1n2m h GLU 120 Cb 0.05 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 1n2m h GLU 120 CO -0.03 0.77 0.27 -0.22 -0.73 0.00 0.00 179.01 179.08 1n2m h LYS 121 N 0.47 0.54 -0.31 1.92 3.64 -1.06 -1.09 116.57 120.69 1n2m h LYS 121 Ca 0.10 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1n2m h LYS 121 Cb 0.48 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.17 1n2m h LYS 121 CO 0.02 0.36 0.14 1.15 -2.27 0.00 0.00 179.45 178.85 1n2m h THR 122 N 0.56 1.16 0.00 1.00 2.02 -1.01 -2.08 112.91 114.56 1n2m h THR 122 Ca 0.16 -0.47 -0.07 0.00 0.77 0.00 0.00 66.41 66.80 1n2m h THR 122 Cb -0.05 0.90 -0.01 0.00 -1.74 0.00 0.00 68.15 67.25 1n2m h THR 122 CO -0.04 0.17 -0.34 1.62 0.37 0.00 0.00 175.52 177.29 1n2m h VAL 123 N 0.36 1.10 -0.19 3.16 3.04 -0.89 -1.58 116.25 121.25 1n2m h VAL 123 Ca 0.11 -1.23 -0.17 0.00 -1.01 0.00 0.00 66.70 64.39 1n2m h VAL 123 Cb 0.13 1.69 0.00 0.00 -2.01 0.00 0.00 31.29 31.11 1n2m h VAL 123 CO -0.01 0.34 -0.54 0.03 -1.01 0.00 0.00 177.57 176.37 1n2m h ARG 124 N 0.00 0.71 -0.36 4.17 3.08 -0.98 -2.70 114.38 118.29 1n2m h ARG 124 Ca -0.00 -0.51 -0.07 0.00 0.07 0.00 0.00 59.98 59.47 1n2m h ARG 124 Cb 0.66 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.78 1n2m h ARG 124 CO 0.04 1.13 -0.06 1.49 -1.07 0.00 0.00 179.97 181.50 1n2m h GLU 125 N 0.42 0.60 -0.78 0.04 4.57 -1.13 -1.18 114.58 117.12 1n2m h GLU 125 Ca -0.01 -0.16 -0.05 0.00 -1.18 0.00 0.00 59.36 57.95 1n2m h GLU 125 Cb 1.16 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.65 1n2m h GLU 125 CO 0.12 0.67 0.28 0.52 -1.18 0.00 0.00 179.01 179.41 1n2m h MET 126 N 0.56 1.18 -0.41 1.92 2.86 -1.21 0.12 114.93 119.94 1n2m h MET 126 Ca 0.11 -0.23 -0.11 0.00 -2.06 0.00 0.00 59.70 57.40 1n2m h MET 126 Cb 0.45 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.92 1n2m h MET 126 CO 0.02 0.97 -0.19 0.00 1.06 0.00 0.00 176.91 178.77 1n2m h ALA 127 N 1.16 0.57 -0.60 6.32 0.00 -1.12 -1.78 119.26 123.82 1n2m h ALA 127 Ca 0.26 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1n2m h ALA 127 Cb 0.26 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1n2m h ALA 127 CO -0.02 0.53 0.29 -0.22 0.00 0.00 0.00 179.25 179.83 1n2m h LYS 128 N 0.67 0.86 -0.74 0.00 3.64 -0.78 -2.28 116.57 117.93 1n2m h LYS 128 Ca 0.09 -0.12 -0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1n2m h LYS 128 Cb 0.75 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.38 1n2m h LYS 128 CO 0.06 0.69 0.46 0.82 -2.27 0.00 0.00 179.45 179.21 1n2m h ILE 129 N 0.81 1.21 -0.87 2.00 2.04 -0.65 -0.37 117.51 121.68 1n2m h ILE 129 Ca 0.21 -0.43 0.05 0.00 1.00 0.00 0.00 64.86 65.69 1n2m h ILE 129 Cb 0.11 0.15 -0.06 0.00 -0.74 0.00 0.00 36.82 36.29 1n2m h ILE 129 CO -0.03 0.21 0.55 1.23 0.00 0.00 0.00 178.15 180.12 1n2m h GLY 130 N 1.01 1.30 1.46 5.37 0.00 -0.82 0.18 103.07 111.57 1n2m h GLY 130 Ca 0.27 -0.41 -0.11 0.00 0.00 0.00 0.00 47.33 47.08 1n2m h GLY 130 CO -0.05 0.32 -0.26 0.74 0.00 0.00 0.00 176.54 177.28 1n2m h PHE 131 N 1.04 0.71 -0.60 5.60 -1.00 -0.86 -2.44 116.94 119.39 1n2m h PHE 131 Ca 0.37 -0.16 -0.07 0.00 2.81 0.00 0.00 57.97 60.92 1n2m h PHE 131 Cb 0.09 -0.17 -0.02 0.00 3.61 0.00 0.00 35.95 39.46 1n2m h PHE 131 CO -0.02 0.82 0.11 1.49 -1.61 0.00 0.00 178.31 179.10 1n2m h GLU 132 N 0.54 0.98 0.00 1.51 4.81 0.33 0.25 114.58 123.00 1n2m h GLU 132 Ca 0.07 -0.25 -0.05 0.00 -0.13 0.00 0.00 59.36 59.00 1n2m h GLU 132 Cb 0.73 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.99 1n2m h GLU 132 CO 0.06 0.92 -0.22 0.52 -0.73 0.00 0.00 179.01 179.56 1n2m h MET 133 N 0.89 0.00 0.00 1.92 2.86 -0.51 -2.49 114.93 117.59 1n2m h MET 133 Ca 0.18 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.80 1n2m h MET 133 Cb 0.40 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.06 1n2m h MET 133 CO 0.01 0.22 -1.18 0.54 1.06 0.00 0.00 176.91 177.56 1n2m n ARG 134 N -4.13 0.61 -1.84 1.72 1.74 -0.94 -4.96 116.66 108.87 1n2m n ARG 134 Ca -0.02 0.10 -0.01 0.00 -0.77 0.00 0.00 57.85 57.15 1n2m n ARG 134 Cb 0.29 -1.79 -0.00 0.00 -1.02 0.00 0.00 32.46 29.93 1n2m n ARG 134 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1n2m n GLY 135 N 1.23 0.35 3.83 -0.13 0.00 0.71 -5.03 105.19 106.14 1n2m n GLY 135 Ca -0.02 -0.87 -0.37 0.00 0.00 0.00 0.00 46.02 44.75 1n2m n GLY 135 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1n2m s TRP 136 N -2.06 3.65 0.16 1.61 0.51 -0.29 -5.02 118.94 117.49 1n2m s TRP 136 Ca 0.00 0.81 -0.30 0.00 -2.12 0.00 0.00 56.10 54.49 1n2m s TRP 136 Cb 0.00 -2.22 -0.07 0.00 -0.81 0.00 0.00 33.47 30.37 1n2m s TRP 136 CO 0.00 0.59 1.15 -2.00 -0.51 0.00 0.00 176.95 176.18 1n2m s GLU 137 N -0.76 4.53 -0.03 4.98 2.12 -1.26 -4.63 118.70 123.65 1n2m s GLU 137 Ca 0.20 1.78 -0.19 0.00 0.36 0.00 0.00 54.97 57.12 1n2m s GLU 137 Cb -0.15 -3.28 -0.05 0.00 0.26 0.00 0.00 34.13 30.91 1n2m s GLU 137 CO 0.09 -0.04 0.54 -1.17 -0.54 0.00 0.00 175.26 174.15 1n2m s LEU 138 N -0.09 4.40 -0.17 2.70 2.96 -1.26 -1.92 118.68 125.29 1n2m s LEU 138 Ca 0.52 1.06 -0.13 0.00 -0.22 0.00 0.00 54.13 55.35 1n2m s LEU 138 Cb -0.30 -2.82 -0.08 0.00 0.50 0.00 0.00 46.19 43.48 1n2m s LEU 138 CO 0.35 0.11 -0.07 -0.67 -1.32 0.00 0.00 176.35 174.75 1n2m n ASP 139 N 2.79 1.83 -3.61 3.68 -0.08 0.11 -4.59 116.55 116.69 1n2m n ASP 139 Ca -0.08 0.55 -0.04 0.00 -1.51 0.00 0.00 54.79 53.71 1n2m n ASP 139 Cb 0.51 -0.89 -0.02 0.00 2.34 0.00 0.00 41.12 43.06 1n2m n ASP 139 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1n2m s ARG 140 N -2.31 0.69 -0.15 -0.67 1.70 -1.12 -5.00 118.95 112.08 1n2m s ARG 140 Ca -0.20 -0.32 0.02 0.00 -0.47 0.00 0.00 55.73 54.76 1n2m s ARG 140 Cb 0.04 0.28 0.01 0.00 -0.57 0.00 0.00 34.95 34.71 1n2m s ARG 140 CO 0.35 -0.31 -0.21 0.42 -1.08 0.00 0.00 175.30 174.47 1n2m s ILE 141 N -2.84 2.03 -0.10 4.99 1.01 -1.26 -0.59 121.20 124.44 1n2m s ILE 141 Ca 0.10 -0.94 -0.03 0.00 0.00 0.00 0.00 60.65 59.77 1n2m s ILE 141 Cb 0.00 -1.81 -0.03 0.00 0.01 0.00 0.00 42.46 40.62 1n2m s ILE 141 CO -0.04 0.54 0.04 -1.61 0.00 0.00 0.00 174.94 173.86 1n2m s GLU 142 N 1.02 3.14 0.19 2.79 2.02 -0.41 -4.95 118.70 122.49 1n2m s GLU 142 Ca -0.02 -0.34 -0.17 0.00 0.02 0.00 0.00 54.97 54.45 1n2m s GLU 142 Cb -0.14 -2.90 0.03 0.00 0.10 0.00 0.00 34.13 31.21 1n2m s GLU 142 CO -0.06 0.70 0.51 -1.54 0.02 0.00 0.00 175.26 174.88 1n2m s SER 143 N -0.85 -0.27 -0.03 -0.19 1.04 -1.26 -0.67 113.70 111.48 1n2m s SER 143 Ca 0.13 -0.45 -0.18 0.00 0.48 0.00 0.00 55.95 55.93 1n2m s SER 143 Cb -0.12 0.57 0.03 0.00 0.10 0.00 0.00 66.02 66.60 1n2m s SER 143 CO 0.03 -1.03 0.38 0.27 0.98 0.00 0.00 173.24 173.87 1n2m s ILE 144 N -3.86 0.04 0.18 -1.02 -4.36 -0.83 -5.01 121.20 106.34 1n2m s ILE 144 Ca 0.08 -0.36 -0.00 0.00 -0.26 0.00 0.00 60.65 60.11 1n2m s ILE 144 Cb -0.01 -0.68 -0.04 0.00 1.25 0.00 0.00 42.46 42.98 1n2m s ILE 144 CO -0.04 -0.20 0.08 0.00 0.24 0.00 0.00 174.94 175.02 1n2m s ALA 145 N -1.23 1.16 -0.11 2.27 0.00 -1.26 -1.27 121.76 121.32 1n2m s ALA 145 Ca -0.12 -1.63 -0.16 0.00 0.00 0.00 0.00 51.96 50.05 1n2m s ALA 145 Cb -0.04 1.04 0.04 0.00 0.00 0.00 0.00 23.12 24.15 1n2m s ALA 145 CO 0.05 -0.50 0.40 0.54 0.00 0.00 0.00 175.76 176.26 1n2m s VAL 146 N -3.99 0.02 0.13 0.00 0.11 -0.02 -4.96 120.40 111.68 1n2m s VAL 146 Ca 0.31 -0.14 0.08 0.00 -2.93 0.00 0.00 61.98 59.31 1n2m s VAL 146 Cb 0.07 -0.62 -0.04 0.00 -1.53 0.00 0.00 36.38 34.27 1n2m s VAL 146 CO 0.07 -0.08 -0.20 -1.83 -3.33 0.00 0.00 175.10 169.74 1n2m s GLU 147 N -0.33 1.18 -0.04 1.54 -1.05 -1.26 -1.21 118.70 117.53 1n2m s GLU 147 Ca -0.05 -1.26 -0.01 0.00 -0.15 0.00 0.00 54.97 53.51 1n2m s GLU 147 Cb -0.03 -1.36 0.03 0.00 -0.44 0.00 0.00 34.13 32.33 1n2m s GLU 147 CO 0.02 0.30 0.07 -1.58 0.95 0.00 0.00 175.26 175.02 1n2m s HIS 148 N -1.52 -0.02 -0.38 4.83 2.46 0.14 -4.93 115.29 115.87 1n2m s HIS 148 Ca 0.10 0.26 -0.18 0.00 0.47 0.00 0.00 55.06 55.71 1n2m s HIS 148 Cb -0.08 -0.25 0.01 0.00 -0.13 0.00 0.00 32.58 32.12 1n2m s HIS 148 CO 0.05 -0.14 0.52 0.99 -2.47 0.00 0.00 174.74 173.69 1n2m s THR 149 N 1.39 5.00 0.20 0.89 2.01 -1.26 -1.09 115.64 122.77 1n2m s THR 149 Ca -0.06 0.14 -0.32 0.00 0.31 0.00 0.00 61.69 61.77 1n2m s THR 149 Cb -0.12 -4.02 -0.11 0.00 0.01 0.00 0.00 72.50 68.25 1n2m s THR 149 CO -0.04 -0.33 1.64 -0.69 -0.69 0.00 0.00 174.62 174.51 1n2m s VAL 150 N 2.41 2.30 -0.24 3.82 1.01 -0.32 -4.86 120.40 124.53 1n2m s VAL 150 Ca 0.18 0.22 -0.09 0.00 0.00 0.00 0.00 61.98 62.29 1n2m s VAL 150 Cb -0.16 -3.14 -0.17 0.00 0.00 0.00 0.00 36.38 32.92 1n2m s VAL 150 CO 0.14 0.02 -0.12 -0.62 0.00 0.00 0.00 175.10 174.52 1n2m n GLU 151 N 3.82 0.63 0.03 2.72 1.02 -1.26 0.30 120.64 127.90 1n2m n GLU 151 Ca 0.14 0.27 0.00 0.00 -0.02 0.00 0.00 57.16 57.56 1n2m n GLU 151 Cb 0.37 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 1n2m n GLU 151 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1n2m n LYS 152 N -3.84 0.00 -3.33 3.49 4.81 -1.26 -4.59 118.16 113.43 1n2m n LYS 152 Ca -0.45 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 56.93 1n2m n LYS 152 Cb 0.91 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 35.90 1n2m n LYS 152 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 1n2m s LEU 153 N -5.40 -0.81 0.24 3.14 0.20 -1.26 -4.23 118.68 110.56 1n2m s LEU 153 Ca 0.00 0.44 0.06 0.00 0.69 0.00 0.00 54.13 55.32 1n2m s LEU 153 Cb 0.00 1.38 -0.05 0.00 -0.43 0.00 0.00 46.19 47.09 1n2m s LEU 153 CO 0.00 -0.29 -0.07 -0.83 -0.29 0.00 0.00 176.35 174.87 1n2m s GLY 154 N 2.62 1.61 -0.02 7.98 0.00 0.15 -0.69 107.32 118.98 1n2m s GLY 154 Ca 0.13 -1.78 0.01 0.00 0.00 0.00 0.00 44.72 43.08 1n2m s GLY 154 CO -0.17 -1.77 -0.00 0.00 0.00 0.00 0.00 173.10 171.16 1n2m s ALA 156 N 0.83 3.10 -0.02 0.00 0.00 -0.28 -1.59 121.76 123.80 1n2m s ALA 156 Ca -0.08 -0.83 -0.01 0.00 0.00 0.00 0.00 51.96 51.03 1n2m s ALA 156 Cb -0.12 -1.48 0.01 0.00 0.00 0.00 0.00 23.12 21.54 1n2m s ALA 156 CO -0.01 0.41 0.05 0.12 0.00 0.00 0.00 175.76 176.33 1n2m s PHE 157 N -0.27 -0.05 -0.00 0.00 5.36 0.89 -1.37 117.98 122.54 1n2m s PHE 157 Ca 0.05 0.16 0.01 0.00 -0.96 0.00 0.00 56.93 56.20 1n2m s PHE 157 Cb -0.13 -0.04 -0.00 0.00 -0.34 0.00 0.00 43.02 42.51 1n2m s PHE 157 CO 0.02 -0.05 -0.04 0.00 -1.46 0.00 0.00 175.22 173.69 1n2m s ALA 158 N 0.35 0.29 0.08 11.12 0.00 -0.51 -0.23 121.76 132.86 1n2m s ALA 158 Ca -0.03 -0.16 -0.13 0.00 0.00 0.00 0.00 51.96 51.65 1n2m s ALA 158 Cb -0.04 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 23.03 1n2m s ALA 158 CO -0.01 0.07 0.30 0.00 0.00 0.00 0.00 175.76 176.12 1n2m s ALA 159 N -0.09 -0.63 -0.32 0.00 0.00 0.55 -1.03 121.76 120.23 1n2m s ALA 159 Ca 0.01 -0.16 0.03 0.00 0.00 0.00 0.00 51.96 51.84 1n2m s ALA 159 Cb -0.01 0.46 0.09 0.00 0.00 0.00 0.00 23.12 23.66 1n2m s ALA 159 CO -0.00 -0.50 0.02 0.00 0.00 0.00 0.00 175.76 175.28 1n2m s ALA 160 N -3.21 2.74 -0.21 0.00 0.00 0.56 -0.94 121.76 120.70 1n2m s ALA 160 Ca -0.00 -2.32 -0.18 0.00 0.00 0.00 0.00 51.96 49.45 1n2m s ALA 160 Cb 0.01 -1.87 -0.03 0.00 0.00 0.00 0.00 23.12 21.23 1n2m s ALA 160 CO -0.08 -1.59 0.52 0.00 0.00 0.00 0.00 175.76 174.62 1n2m s ALA 161 N 0.99 3.55 -0.11 0.00 0.00 0.11 -1.66 121.76 124.64 1n2m s ALA 161 Ca 0.07 -0.42 -0.19 0.00 0.00 0.00 0.00 51.96 51.43 1n2m s ALA 161 Cb -0.19 -2.82 -0.04 0.00 0.00 0.00 0.00 23.12 20.06 1n2m s ALA 161 CO -0.08 -0.47 0.50 -0.51 0.00 0.00 0.00 175.76 175.20 1n2m s LEU 162 N 1.70 4.29 0.00 0.00 1.02 0.09 -0.71 118.68 125.07 1n2m s LEU 162 Ca 0.24 0.87 0.00 0.00 0.02 0.00 0.00 54.13 55.25 1n2m s LEU 162 Cb -0.15 -2.73 0.00 0.00 0.02 0.00 0.00 46.19 43.32 1n2m s LEU 162 CO 0.10 0.01 0.00 1.87 0.02 0.00 0.00 176.35 178.34 1n2m n TRP 163 N 3.58 -0.01 -4.39 0.29 -0.00 -0.37 -3.96 117.44 112.58 1n2m n TRP 163 Ca -0.07 0.00 -0.26 0.00 -0.00 0.00 0.00 57.50 57.17 1n2m n TRP 163 Cb 0.52 0.00 -0.12 0.00 -0.00 0.00 0.00 31.31 31.71 1n2m n TRP 163 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 177.69 178.40 1n2m s TYR 164 N -1.67 2.17 -2.00 5.87 2.02 -1.26 -1.27 117.35 121.21 1n2m s TYR 164 Ca 0.00 -0.39 0.04 0.00 -0.37 0.00 0.00 57.07 56.35 1n2m s TYR 164 Cb 0.00 -1.11 0.24 0.00 -0.40 0.00 0.00 41.96 40.70 1n2m s TYR 164 CO 0.00 0.42 0.72 1.63 -1.57 0.00 0.00 175.55 176.75