#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vei s LYS 3 N 0.00 4.21 1.09 4.33 1.02 -1.26 -4.98 119.74 124.15 2vei s LYS 3 Ca 0.00 2.15 -0.17 0.00 0.02 0.00 0.00 55.97 57.97 2vei s LYS 3 Cb 0.00 -2.93 0.24 0.00 -0.52 0.00 0.00 37.83 34.62 2vei s LYS 3 CO 0.00 -0.29 1.16 -1.25 -0.92 0.00 0.00 175.35 174.05 2vei s PRO 4 N -1.98 -0.32 -0.00 -1.68 0.04 -1.26 -4.94 135.00 124.86 2vei s PRO 4 Ca 0.52 -0.03 -0.35 0.00 0.04 0.00 0.00 61.00 61.18 2vei s PRO 4 Cb -0.38 -1.70 -0.13 0.00 0.04 0.00 0.00 34.50 32.33 2vei s PRO 4 CO 0.50 -3.12 1.74 0.94 0.04 0.00 0.00 177.00 177.10 2vei n GLN 5 N -4.34 2.06 -1.21 4.56 7.27 -1.26 -4.96 117.38 119.50 2vei n GLN 5 Ca 0.12 0.75 -0.31 0.00 0.07 0.00 0.00 57.00 57.63 2vei n GLN 5 Cb 0.59 -2.55 0.11 0.00 2.41 0.00 0.00 30.24 30.80 2vei n GLN 5 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 2vei s PRO 6 N 2.73 1.82 -0.05 3.69 0.04 -1.26 -4.86 135.00 137.10 2vei s PRO 6 Ca 0.88 1.06 0.05 0.00 0.04 0.00 0.00 61.00 63.02 2vei s PRO 6 Cb -0.72 -1.86 -0.00 0.00 0.04 0.00 0.00 34.50 31.96 2vei s PRO 6 CO 0.47 -1.92 -0.19 0.42 0.04 0.00 0.00 177.00 175.82 2vei s ILE 7 N -2.90 1.63 -0.25 0.56 1.01 -0.66 -1.64 121.20 118.94 2vei s ILE 7 Ca 0.62 -0.82 -0.01 0.00 0.00 0.00 0.00 60.65 60.44 2vei s ILE 7 Cb -0.18 -1.39 0.03 0.00 0.01 0.00 0.00 42.46 40.93 2vei s ILE 7 CO 0.57 0.46 -0.07 0.00 0.00 0.00 0.00 174.94 175.90 2vei s ALA 8 N 0.03 2.68 -0.02 9.38 0.00 -0.36 -1.71 121.76 131.76 2vei s ALA 8 Ca -0.05 -1.54 0.07 0.00 0.00 0.00 0.00 51.96 50.44 2vei s ALA 8 Cb -0.13 -1.69 -0.02 0.00 0.00 0.00 0.00 23.12 21.29 2vei s ALA 8 CO 0.03 -0.91 -0.24 0.00 0.00 0.00 0.00 175.76 174.64 2vei s ALA 9 N 1.28 2.01 -0.02 0.00 0.00 -0.01 -1.09 121.76 123.93 2vei s ALA 9 Ca -0.02 -1.04 0.04 0.00 0.00 0.00 0.00 51.96 50.95 2vei s ALA 9 Cb -0.17 -0.52 -0.01 0.00 0.00 0.00 0.00 23.12 22.42 2vei s ALA 9 CO -0.04 0.49 -0.14 0.00 0.00 0.00 0.00 175.76 176.06 2vei s ALA 10 N -0.53 1.26 -0.20 0.00 0.00 0.55 -1.22 121.76 121.61 2vei s ALA 10 Ca 0.08 -0.60 -0.07 0.00 0.00 0.00 0.00 51.96 51.37 2vei s ALA 10 Cb -0.10 -0.38 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 2vei s ALA 10 CO -0.01 0.26 0.07 -0.80 0.00 0.00 0.00 175.76 175.28 2vei s ASN 11 N -0.12 5.49 -0.04 0.00 0.01 0.11 -0.45 114.94 119.95 2vei s ASN 11 Ca 0.01 -0.00 -0.30 0.00 -0.71 0.00 0.00 52.86 51.86 2vei s ASN 11 Cb -0.08 -1.95 -0.03 0.00 0.41 0.00 0.00 41.25 39.60 2vei s ASN 11 CO 0.00 0.11 1.07 0.86 -1.51 0.00 0.00 177.10 177.64 2vei s TRP 12 N 0.74 3.47 -0.08 2.20 -0.11 -0.12 0.10 118.94 125.15 2vei s TRP 12 Ca 0.03 1.49 -0.04 0.00 1.22 0.00 0.00 56.10 58.80 2vei s TRP 12 Cb -0.13 -3.26 -0.01 0.00 -1.50 0.00 0.00 33.47 28.56 2vei s TRP 12 CO 0.02 -0.58 -0.08 -0.22 -4.62 0.00 0.00 176.95 171.47 2vei h LYS 13 N 7.04 0.00 -2.19 5.86 1.63 -1.90 -3.43 116.57 123.58 2vei h LYS 13 Ca -0.36 0.00 0.21 0.00 -0.85 0.00 0.00 60.65 59.64 2vei h LYS 13 Cb 1.18 0.00 -0.08 0.00 -0.60 0.00 0.00 32.23 32.73 2vei h LYS 13 CO 0.82 0.00 0.58 -1.54 -3.45 0.00 0.00 179.45 175.86 2vei s SER 15 N -4.77 -0.12 0.00 4.20 1.04 -1.26 -5.03 113.70 107.77 2vei s SER 15 Ca -0.07 -0.40 0.00 0.00 0.48 0.00 0.00 55.95 55.96 2vei s SER 15 Cb 0.01 0.42 0.00 0.00 0.10 0.00 0.00 66.02 66.55 2vei s SER 15 CO 0.10 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 174.14 2vei n GLY 16 N -0.52 1.03 3.76 7.32 0.00 -1.26 -5.03 105.19 110.49 2vei n GLY 16 Ca -0.06 -2.28 -0.32 0.00 0.00 0.00 0.00 46.02 43.36 2vei n GLY 16 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vei s SER 17 N 0.00 4.75 0.28 1.61 1.04 -1.26 -4.91 113.70 115.21 2vei s SER 17 Ca 0.00 1.96 -0.01 0.00 0.48 0.00 0.00 55.95 58.38 2vei s SER 17 Cb 0.00 -2.54 0.47 0.00 0.10 0.00 0.00 66.02 64.04 2vei s SER 17 CO 0.00 -1.87 1.89 -0.65 0.98 0.00 0.00 173.24 173.59 2vei h PRO 18 N -0.50 1.08 -0.83 4.02 0.11 -2.00 -2.66 132.00 131.23 2vei h PRO 18 Ca -0.45 -0.06 0.01 0.00 0.11 0.00 0.00 66.00 65.60 2vei h PRO 18 Cb 1.24 -0.24 -0.04 0.00 0.11 0.00 0.00 31.00 32.07 2vei h PRO 18 CO 0.52 0.71 0.55 -0.44 -0.21 0.00 0.00 178.00 179.13 2vei h ASP 19 N 1.11 0.94 -0.87 -2.05 3.45 -1.98 0.79 116.42 117.81 2vei h ASP 19 Ca 0.43 -0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.85 2vei h ASP 19 Cb 0.21 -0.23 -0.04 0.00 -0.56 0.00 0.00 39.33 38.71 2vei h ASP 19 CO -0.17 0.68 0.51 0.77 -1.57 0.00 0.00 179.24 179.45 2vei h SER 20 N 1.11 1.06 -0.24 6.45 4.64 -1.84 -0.16 113.55 124.56 2vei h SER 20 Ca 0.31 -0.07 -0.10 0.00 -0.47 0.00 0.00 61.79 61.46 2vei h SER 20 Cb -0.11 -0.27 -0.00 0.00 -0.31 0.00 0.00 62.40 61.71 2vei h SER 20 CO -0.07 0.83 -0.23 0.25 -0.87 0.00 0.00 176.83 176.74 2vei h LEU 21 N 1.21 0.62 -1.39 5.97 5.85 -1.12 -3.09 115.31 123.35 2vei h LEU 21 Ca 0.31 -0.47 0.05 0.00 0.84 0.00 0.00 57.88 58.62 2vei h LEU 21 Cb -0.02 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 2vei h LEU 21 CO -0.06 0.96 0.46 -1.28 -0.34 0.00 0.00 178.44 178.18 2vei h SER 22 N 0.28 0.66 0.08 1.25 0.87 -0.45 -1.28 113.55 114.96 2vei h SER 22 Ca 0.04 -0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.50 2vei h SER 22 Cb 0.78 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.59 2vei h SER 22 CO 0.06 0.43 -0.33 -0.33 -0.53 0.00 0.00 176.83 176.13 2vei h GLU 23 N 0.75 0.36 -0.38 2.24 5.08 -1.01 -1.26 114.58 120.36 2vei h GLU 23 Ca 0.29 -0.15 -0.16 0.00 -1.00 0.00 0.00 59.36 58.34 2vei h GLU 23 Cb 0.20 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2vei h GLU 23 CO -0.09 0.65 -0.40 -0.07 -1.00 0.00 0.00 179.01 178.10 2vei h LEU 24 N 0.31 0.99 -0.63 1.33 3.38 -1.22 -1.79 115.31 117.69 2vei h LEU 24 Ca 0.04 -0.46 -0.02 0.00 0.09 0.00 0.00 57.88 57.53 2vei h LEU 24 Cb 0.74 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 2vei h LEU 24 CO 0.06 1.26 0.33 0.40 0.09 0.00 0.00 178.44 180.58 2vei h ILE 25 N 0.75 1.21 -0.52 1.22 2.04 -1.05 0.52 117.51 121.68 2vei h ILE 25 Ca 0.06 -0.54 0.06 0.00 1.00 0.00 0.00 64.86 65.44 2vei h ILE 25 Cb 0.99 0.41 -0.05 0.00 -0.74 0.00 0.00 36.82 37.43 2vei h ILE 25 CO 0.10 0.23 0.23 0.44 0.00 0.00 0.00 178.15 179.15 2vei h ASP 26 N 0.86 0.30 0.12 1.72 3.32 -1.06 0.86 116.42 122.54 2vei h ASP 26 Ca 0.22 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.32 2vei h ASP 26 Cb 0.06 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2vei h ASP 26 CO -0.03 0.20 -0.13 0.25 -1.72 0.00 0.00 179.24 177.81 2vei h LEU 27 N 0.45 -0.35 -0.98 1.55 6.46 -0.73 -2.82 115.31 118.89 2vei h LEU 27 Ca 0.24 0.04 0.05 0.00 -0.12 0.00 0.00 57.88 58.09 2vei h LEU 27 Cb 0.20 0.13 -0.06 0.00 -0.73 0.00 0.00 40.66 40.20 2vei h LEU 27 CO -0.20 -0.20 0.64 -0.26 -0.62 0.00 0.00 178.44 177.79 2vei h PHE 28 N -0.29 1.19 0.00 1.25 0.04 -0.55 -2.49 116.94 116.10 2vei h PHE 28 Ca 0.01 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.80 2vei h PHE 28 Cb 0.28 -0.39 -0.00 0.00 2.20 0.00 0.00 35.95 38.04 2vei h PHE 28 CO -0.13 0.64 -0.04 -0.91 -0.60 0.00 0.00 178.31 177.27 2vei h ASN 29 N 1.19 0.00 -0.51 2.17 2.35 -0.59 -2.28 115.58 117.91 2vei h ASN 29 Ca 0.41 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.16 2vei h ASN 29 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 2vei h ASN 29 CO -0.15 0.04 0.00 -1.54 -1.65 0.00 0.00 177.43 174.13 2vei n SER 30 N -4.25 3.12 -4.66 5.81 3.41 -0.94 -4.76 113.62 111.35 2vei n SER 30 Ca -0.03 -1.97 -0.37 0.00 -0.26 0.00 0.00 58.87 56.25 2vei n SER 30 Cb 0.13 -0.34 -0.09 0.00 -0.26 0.00 0.00 64.21 63.65 2vei n SER 30 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2vei s THR 31 N -1.33 5.36 0.06 6.66 2.01 -0.86 -5.07 115.64 122.47 2vei s THR 31 Ca 0.39 0.20 -0.31 0.00 0.31 0.00 0.00 61.69 62.29 2vei s THR 31 Cb 0.21 -3.51 -0.06 0.00 0.01 0.00 0.00 72.50 69.15 2vei s THR 31 CO 0.28 0.34 1.25 -0.44 -0.69 0.00 0.00 174.62 175.37 2vei s SER 32 N 1.04 7.01 -0.27 3.53 0.01 -1.26 -5.01 113.70 118.75 2vei s SER 32 Ca 0.08 2.07 -0.01 0.00 1.31 0.00 0.00 55.95 59.40 2vei s SER 32 Cb -0.13 -2.58 0.08 0.00 0.21 0.00 0.00 66.02 63.60 2vei s SER 32 CO 0.04 -0.53 0.05 -0.63 0.41 0.00 0.00 173.24 172.59 2vei s ILE 33 N 1.21 1.02 -0.09 1.44 1.01 -1.26 -5.01 121.20 119.52 2vei s ILE 33 Ca 0.60 -1.24 0.15 0.00 0.00 0.00 0.00 60.65 60.16 2vei s ILE 33 Cb -0.31 -1.62 -0.18 0.00 0.01 0.00 0.00 42.46 40.36 2vei s ILE 33 CO 0.29 -0.45 0.72 0.59 0.00 0.00 0.00 174.94 176.09 2vei n ASN 34 N 4.82 0.81 -4.94 3.58 3.02 -1.26 -4.92 115.26 116.37 2vei n ASN 34 Ca -0.05 0.37 -0.24 0.00 -0.03 0.00 0.00 54.58 54.63 2vei n ASN 34 Cb 0.44 0.14 0.03 0.00 -0.61 0.00 0.00 39.78 39.77 2vei n ASN 34 CO 0.00 0.00 0.00 -1.38 -2.62 0.00 0.00 177.26 173.26 2vei s HIS 35 N -2.79 3.13 -0.40 3.10 -3.43 -1.26 -5.00 115.29 108.64 2vei s HIS 35 Ca -0.04 0.35 -0.29 0.00 -0.80 0.00 0.00 55.06 54.28 2vei s HIS 35 Cb 0.08 -2.64 0.01 0.00 -1.43 0.00 0.00 32.58 28.61 2vei s HIS 35 CO 0.82 -0.73 1.30 0.34 -2.00 0.00 0.00 174.74 174.47 2vei s ASP 36 N -4.32 6.52 -0.14 7.38 2.15 -1.26 -4.95 116.67 122.04 2vei s ASP 36 Ca 0.53 0.83 -0.21 0.00 0.43 0.00 0.00 52.55 54.13 2vei s ASP 36 Cb -0.10 -2.54 0.05 0.00 -0.30 0.00 0.00 42.92 40.03 2vei s ASP 36 CO 0.41 -1.28 0.55 0.54 -0.17 0.00 0.00 175.17 175.22 2vei s VAL 37 N 4.86 0.01 -0.26 1.11 0.11 -1.26 -4.10 120.40 120.87 2vei s VAL 37 Ca 0.56 -0.08 -0.09 0.00 -2.93 0.00 0.00 61.98 59.44 2vei s VAL 37 Cb -0.13 -0.81 -0.04 0.00 -1.53 0.00 0.00 36.38 33.88 2vei s VAL 37 CO 0.29 -0.04 0.13 -1.58 -3.33 0.00 0.00 175.10 170.57 2vei s GLN 38 N -0.32 3.83 -0.03 1.54 2.00 -0.65 -4.89 119.66 121.13 2vei s GLN 38 Ca -0.05 -0.38 -0.04 0.00 -2.00 0.00 0.00 55.36 52.89 2vei s GLN 38 Cb -0.03 -3.50 -0.04 0.00 0.80 0.00 0.00 33.01 30.24 2vei s GLN 38 CO 0.04 -0.16 0.18 0.00 -0.50 0.00 0.00 175.29 174.85 2vei s VAL 40 N -1.25 0.29 -0.26 0.00 1.01 -0.25 -1.10 120.40 118.85 2vei s VAL 40 Ca 0.24 0.06 -0.04 0.00 0.00 0.00 0.00 61.98 62.24 2vei s VAL 40 Cb -0.13 -0.39 0.01 0.00 0.00 0.00 0.00 36.38 35.87 2vei s VAL 40 CO 0.15 0.19 -0.00 -0.69 0.00 0.00 0.00 175.10 174.75 2vei s VAL 41 N 1.27 3.46 -0.09 2.92 1.01 -0.53 -0.33 120.40 128.10 2vei s VAL 41 Ca -0.06 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.20 2vei s VAL 41 Cb -0.13 -2.71 -0.03 0.00 0.00 0.00 0.00 36.38 33.51 2vei s VAL 41 CO -0.02 0.23 -0.08 0.00 0.00 0.00 0.00 175.10 175.23 2vei s ALA 42 N 1.44 2.89 0.21 5.51 0.00 0.41 -1.04 121.76 131.19 2vei s ALA 42 Ca 0.03 -0.89 -0.07 0.00 0.00 0.00 0.00 51.96 51.03 2vei s ALA 42 Cb -0.16 -1.26 -0.02 0.00 0.00 0.00 0.00 23.12 21.68 2vei s ALA 42 CO -0.01 0.45 0.30 -1.54 0.00 0.00 0.00 175.76 174.96 2vei s SER 43 N -0.39 0.03 0.98 0.00 1.04 -0.90 -0.94 113.70 113.52 2vei s SER 43 Ca 0.05 -1.11 -0.11 0.00 0.48 0.00 0.00 55.95 55.26 2vei s SER 43 Cb -0.12 0.48 0.18 0.00 0.10 0.00 0.00 66.02 66.66 2vei s SER 43 CO 0.02 -0.98 1.10 0.42 0.98 0.00 0.00 173.24 174.79 2vei s THR 44 N -4.07 2.16 0.22 2.02 -4.23 -1.26 -1.13 115.64 109.34 2vei s THR 44 Ca 0.28 0.05 -0.09 0.00 -1.18 0.00 0.00 61.69 60.75 2vei s THR 44 Cb 0.03 -2.14 0.18 0.00 1.34 0.00 0.00 72.50 71.92 2vei s THR 44 CO 0.09 -0.07 1.89 0.15 -0.54 0.00 0.00 174.62 176.14 2vei h PHE 45 N -2.06 1.03 -0.63 3.99 3.57 -1.96 -2.81 116.94 118.08 2vei h PHE 45 Ca -0.49 0.02 0.17 0.00 3.53 0.00 0.00 57.97 61.19 2vei h PHE 45 Cb 1.29 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 39.65 2vei h PHE 45 CO 0.43 0.66 0.44 -0.24 -2.23 0.00 0.00 178.31 177.37 2vei h VAL 46 N 1.11 0.72 0.00 1.41 3.04 -2.04 -1.53 116.25 118.96 2vei h VAL 46 Ca 0.30 -0.03 0.00 0.00 -1.01 0.00 0.00 66.70 65.96 2vei h VAL 46 Cb -0.12 0.63 0.00 0.00 -2.01 0.00 0.00 31.29 29.79 2vei h VAL 46 CO -0.06 0.02 -0.42 1.41 -1.01 0.00 0.00 177.57 177.51 2vei n HIS 47 N -4.39 0.09 -0.34 3.17 8.25 -1.06 -4.22 115.22 116.72 2vei n HIS 47 Ca 0.12 0.03 0.02 0.00 -0.26 0.00 0.00 57.72 57.62 2vei n HIS 47 Cb 0.64 -0.36 0.16 0.00 1.12 0.00 0.00 29.99 31.55 2vei n HIS 47 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 2vei h LEU 48 N 0.00 0.94 0.01 2.41 4.07 -1.35 -2.07 115.31 119.32 2vei h LEU 48 Ca 0.00 0.02 0.00 0.00 0.08 0.00 0.00 57.88 57.98 2vei h LEU 48 Cb 0.54 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.09 2vei h LEU 48 CO 0.00 0.59 -0.03 0.00 -1.08 0.00 0.00 178.44 177.92 2vei h ALA 49 N 1.44 -0.04 -0.43 1.53 0.00 -1.76 0.38 119.26 120.38 2vei h ALA 49 Ca 0.41 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.30 2vei h ALA 49 Cb 0.19 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2vei h ALA 49 CO -0.18 -0.53 0.20 1.98 0.00 0.00 0.00 179.25 180.72 2vei h MET 50 N -0.06 0.63 -0.29 0.00 1.85 -1.77 -1.46 114.93 113.83 2vei h MET 50 Ca 0.01 -0.10 -0.09 0.00 -0.61 0.00 0.00 59.70 58.91 2vei h MET 50 Cb 0.07 -0.11 -0.01 0.00 0.43 0.00 0.00 31.60 31.98 2vei h MET 50 CO -0.03 0.55 -0.16 1.79 -0.40 0.00 0.00 176.91 178.67 2vei h THR 51 N 0.56 1.30 -0.96 -0.77 1.35 -1.16 -1.68 112.91 111.54 2vei h THR 51 Ca 0.15 -1.27 0.05 0.00 -0.55 0.00 0.00 66.41 64.79 2vei h THR 51 Cb 0.14 1.51 -0.06 0.00 -1.73 0.00 0.00 68.15 68.01 2vei h THR 51 CO -0.02 0.40 0.62 0.11 -0.25 0.00 0.00 175.52 176.39 2vei h LYS 52 N 0.36 1.12 -0.20 4.72 1.79 -0.93 -1.09 116.57 122.34 2vei h LYS 52 Ca 0.06 -0.07 -0.11 0.00 -2.18 0.00 0.00 60.65 58.35 2vei h LYS 52 Cb 0.69 -0.25 -0.01 0.00 -1.58 0.00 0.00 32.23 31.07 2vei h LYS 52 CO 0.05 0.74 -0.35 1.49 -1.08 0.00 0.00 179.45 180.31 2vei h GLU 53 N 1.16 0.42 0.00 3.15 4.81 -0.79 -3.37 114.58 119.95 2vei h GLU 53 Ca 0.40 -0.19 -0.01 0.00 -0.13 0.00 0.00 59.36 59.44 2vei h GLU 53 Cb 0.10 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 2vei h GLU 53 CO -0.15 0.71 -1.27 0.54 -0.73 0.00 0.00 179.01 178.11 2vei n ARG 54 N -4.07 0.40 -2.55 1.92 1.74 -0.68 -4.99 116.66 108.44 2vei n ARG 54 Ca -0.01 -0.05 -0.42 0.00 -0.77 0.00 0.00 57.85 56.60 2vei n ARG 54 Cb 0.46 -1.14 -0.03 0.00 -1.02 0.00 0.00 32.46 30.73 2vei n ARG 54 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2vei s LEU 55 N -3.48 4.33 0.00 0.55 2.96 -0.43 -4.90 118.68 117.71 2vei s LEU 55 Ca -0.02 1.79 0.00 0.00 -0.22 0.00 0.00 54.13 55.68 2vei s LEU 55 Cb 0.04 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.16 2vei s LEU 55 CO 0.24 -0.44 0.00 -1.54 -1.32 0.00 0.00 176.35 173.29 2vei n SER 56 N 4.44 0.95 -4.69 3.68 3.41 -1.26 -4.95 113.62 115.19 2vei n SER 56 Ca 0.09 -0.33 -0.42 0.00 -0.26 0.00 0.00 58.87 57.94 2vei n SER 56 Cb 0.48 0.85 -0.03 0.00 -0.26 0.00 0.00 64.21 65.25 2vei n SER 56 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2vei s HIS 57 N -1.04 2.36 -0.97 7.33 5.04 -1.26 -4.85 115.29 121.89 2vei s HIS 57 Ca 0.00 0.26 0.18 0.00 -1.54 0.00 0.00 55.06 53.96 2vei s HIS 57 Cb 0.00 -3.99 0.77 0.00 0.04 0.00 0.00 32.58 29.39 2vei s HIS 57 CO 0.00 -4.02 1.58 -0.35 -2.34 0.00 0.00 174.74 169.61 2vei n PRO 58 N 5.68 0.01 -0.69 2.88 -0.04 -1.26 -1.93 135.00 139.66 2vei n PRO 58 Ca 0.16 0.21 0.09 0.00 -0.04 0.00 0.00 63.50 63.92 2vei n PRO 58 Cb 0.40 -1.52 0.36 0.00 -0.04 0.00 0.00 33.50 32.70 2vei n PRO 58 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2vei n LYS 59 N -1.55 4.06 -4.61 0.54 5.02 -1.26 -4.94 118.16 115.41 2vei n LYS 59 Ca 0.04 -2.96 -0.32 0.00 -2.02 0.00 0.00 58.31 53.05 2vei n LYS 59 Cb 0.21 -2.00 -0.12 0.00 -0.02 0.00 0.00 35.03 33.10 2vei n LYS 59 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 2vei s PHE 60 N -2.20 2.73 0.18 2.13 0.40 -0.81 -0.31 117.98 120.11 2vei s PHE 60 Ca 0.51 -0.14 0.04 0.00 -0.60 0.00 0.00 56.93 56.74 2vei s PHE 60 Cb 0.35 -1.56 -0.05 0.00 0.51 0.00 0.00 43.02 42.28 2vei s PHE 60 CO 0.21 0.29 -0.04 0.14 0.70 0.00 0.00 175.22 176.52 2vei s VAL 61 N -0.92 1.01 -0.11 -0.44 -7.23 -0.26 -4.90 120.40 107.55 2vei s VAL 61 Ca 0.15 -2.03 -0.03 0.00 -1.81 0.00 0.00 61.98 58.26 2vei s VAL 61 Cb -0.11 -2.09 -0.03 0.00 0.56 0.00 0.00 36.38 34.71 2vei s VAL 61 CO 0.05 -0.53 -0.02 -0.63 -0.31 0.00 0.00 175.10 173.67 2vei s ILE 62 N -3.43 4.14 0.15 -0.62 1.01 -1.26 -1.45 121.20 119.73 2vei s ILE 62 Ca 0.23 -0.29 0.09 0.00 0.00 0.00 0.00 60.65 60.68 2vei s ILE 62 Cb 0.04 -2.77 -0.04 0.00 0.01 0.00 0.00 42.46 39.71 2vei s ILE 62 CO 0.04 0.55 -0.22 0.00 0.00 0.00 0.00 174.94 175.32 2vei s ALA 63 N -0.35 2.13 0.20 9.38 0.00 -0.21 -3.62 121.76 129.29 2vei s ALA 63 Ca 0.06 -1.45 -0.29 0.00 0.00 0.00 0.00 51.96 50.29 2vei s ALA 63 Cb -0.12 -0.27 -0.08 0.00 0.00 0.00 0.00 23.12 22.65 2vei s ALA 63 CO 0.02 0.37 0.90 0.00 0.00 0.00 0.00 175.76 177.06 2vei s ALA 64 N -1.52 3.35 0.18 0.00 0.00 -0.64 -2.11 121.76 121.01 2vei s ALA 64 Ca 0.14 0.55 0.21 0.00 0.00 0.00 0.00 51.96 52.86 2vei s ALA 64 Cb -0.08 -3.16 0.84 0.00 0.00 0.00 0.00 23.12 20.72 2vei s ALA 64 CO 0.06 0.19 1.80 0.37 0.00 0.00 0.00 175.76 178.19 2vei h GLN 65 N 4.43 0.00 -2.09 0.00 4.15 -1.42 -1.88 115.11 118.29 2vei h GLN 65 Ca -0.45 0.00 0.03 0.00 0.77 0.00 0.00 58.65 59.00 2vei h GLN 65 Cb 1.20 0.00 -0.18 0.00 0.21 0.00 0.00 27.48 28.71 2vei h GLN 65 CO 0.68 0.29 0.37 0.54 -1.93 0.00 0.00 178.83 178.78 2vei s ASN 66 N -6.32 -0.49 0.50 -0.69 4.22 -1.24 -4.47 114.94 106.44 2vei s ASN 66 Ca -0.00 0.34 -0.05 0.00 -2.14 0.00 0.00 52.86 51.01 2vei s ASN 66 Cb 0.11 0.44 -0.03 0.00 1.28 0.00 0.00 41.25 43.05 2vei s ASN 66 CO 0.66 -0.59 0.80 0.00 -2.04 0.00 0.00 177.10 175.93 2vei s ALA 67 N -2.03 3.39 0.00 3.54 0.00 -1.26 -4.96 121.76 120.44 2vei s ALA 67 Ca -0.03 -0.51 0.00 0.00 0.00 0.00 0.00 51.96 51.42 2vei s ALA 67 Cb -0.01 -2.60 0.00 0.00 0.00 0.00 0.00 23.12 20.51 2vei s ALA 67 CO -0.01 -0.41 0.00 0.41 0.00 0.00 0.00 175.76 175.76 2vei n GLY 68 N -2.31 0.87 3.89 0.00 0.00 -1.26 -5.04 105.19 101.34 2vei n GLY 68 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 2vei n GLY 68 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2vei s ASN 69 N -1.00 6.51 0.46 1.61 -0.87 -1.26 -4.97 114.94 115.42 2vei s ASN 69 Ca 0.00 0.93 0.14 0.00 -1.57 0.00 0.00 52.86 52.36 2vei s ASN 69 Cb 0.00 -2.23 1.10 0.00 -0.02 0.00 0.00 41.25 40.09 2vei s ASN 69 CO 0.00 -0.26 2.04 0.00 -2.57 0.00 0.00 177.10 176.30 2vei h ALA 70 N 1.63 2.02 0.00 0.60 0.00 -1.95 -1.14 119.26 120.41 2vei h ALA 70 Ca -0.47 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 2vei h ALA 70 Cb 1.19 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2vei h ALA 70 CO 0.65 -0.10 -0.02 -0.44 0.00 0.00 0.00 179.25 179.34 2vei h ASP 71 N 0.29 0.00 0.01 0.00 3.45 -1.97 -3.01 116.42 115.19 2vei h ASP 71 Ca 0.19 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.65 2vei h ASP 71 Cb 0.36 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.13 2vei h ASP 71 CO -0.04 0.02 -0.19 0.00 -1.57 0.00 0.00 179.24 177.46 2vei n ALA 72 N -2.12 2.93 -0.37 3.45 0.00 -0.43 -4.33 120.51 119.63 2vei n ALA 72 Ca -0.01 -0.60 -0.01 0.00 0.00 0.00 0.00 53.44 52.81 2vei n ALA 72 Cb 0.21 -0.89 0.12 0.00 0.00 0.00 0.00 19.45 18.88 2vei n ALA 72 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2vei h LEU 80 N 3.17 1.12 -0.60 0.00 3.38 -1.55 -2.65 115.31 118.18 2vei h LEU 80 Ca 0.00 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 57.96 2vei h LEU 80 Cb 0.79 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 2vei h LEU 80 CO 0.00 0.79 0.39 0.00 0.09 0.00 0.00 178.44 179.71 2vei h ALA 81 N 1.38 0.76 -0.17 1.53 0.00 -1.80 -1.27 119.26 119.69 2vei h ALA 81 Ca 0.38 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.17 2vei h ALA 81 Cb -0.09 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2vei h ALA 81 CO -0.10 0.18 -0.25 0.66 0.00 0.00 0.00 179.25 179.74 2vei h SER 82 N 0.80 0.30 -0.14 0.00 4.64 -1.80 -1.54 113.55 115.80 2vei h SER 82 Ca 0.22 -0.09 -0.16 0.00 -0.47 0.00 0.00 61.79 61.29 2vei h SER 82 Cb -0.08 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 61.93 2vei h SER 82 CO -0.06 0.56 -0.47 0.25 -0.87 0.00 0.00 176.83 176.24 2vei h LEU 83 N 0.27 0.77 -0.55 5.97 5.85 -1.12 -0.28 115.31 126.22 2vei h LEU 83 Ca 0.04 -0.38 0.03 0.00 0.84 0.00 0.00 57.88 58.42 2vei h LEU 83 Cb 0.59 -0.22 -0.04 0.00 0.37 0.00 0.00 40.66 41.37 2vei h LEU 83 CO 0.04 1.12 0.32 0.50 -0.34 0.00 0.00 178.44 180.08 2vei h LYS 84 N 0.56 0.60 0.00 1.25 1.63 -0.95 -2.80 116.57 116.87 2vei h LYS 84 Ca 0.03 -0.04 -0.10 0.00 -0.85 0.00 0.00 60.65 59.69 2vei h LYS 84 Cb 1.03 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 32.51 2vei h LYS 84 CO 0.10 0.40 -0.49 -0.44 -3.45 0.00 0.00 179.45 175.57 2vei h ASP 85 N 0.62 0.00 -0.89 4.20 3.32 -0.73 -1.19 116.42 121.75 2vei h ASP 85 Ca 0.23 0.00 0.07 0.00 0.02 0.00 0.00 57.03 57.35 2vei h ASP 85 Cb 0.07 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.56 2vei h ASP 85 CO -0.12 0.49 0.58 0.15 -1.72 0.00 0.00 179.24 178.62 2vei h PHE 86 N 0.00 1.02 0.00 4.55 3.57 -0.89 -3.46 116.94 121.73 2vei h PHE 86 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2vei h PHE 86 Cb 0.88 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 39.28 2vei h PHE 86 CO 0.00 0.53 0.00 0.41 -2.23 0.00 0.00 178.31 177.02 2vei n GLY 87 N -1.40 -0.68 3.72 2.40 0.00 -0.45 -5.11 105.19 103.67 2vei n GLY 87 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2vei n GLY 87 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vei s VAL 88 N -0.29 4.89 -0.24 1.61 1.01 -1.07 -4.95 120.40 121.35 2vei s VAL 88 Ca 0.00 1.79 0.08 0.00 0.00 0.00 0.00 61.98 63.85 2vei s VAL 88 Cb 0.00 -4.20 -0.10 0.00 0.00 0.00 0.00 36.38 32.09 2vei s VAL 88 CO 0.00 0.23 0.27 0.59 0.00 0.00 0.00 175.10 176.19 2vei n ASN 89 N 3.64 1.37 -4.24 3.32 3.02 -1.26 -4.17 115.26 116.94 2vei n ASN 89 Ca 0.02 -0.44 -0.18 0.00 -0.03 0.00 0.00 54.58 53.95 2vei n ASN 89 Cb 0.51 1.13 -0.11 0.00 -0.61 0.00 0.00 39.78 40.69 2vei n ASN 89 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 2vei s TRP 90 N -2.01 1.42 -0.08 3.10 0.52 -1.24 -0.85 118.94 119.80 2vei s TRP 90 Ca 0.01 -0.54 -0.19 0.00 0.02 0.00 0.00 56.10 55.40 2vei s TRP 90 Cb 0.06 -0.75 0.04 0.00 -1.15 0.00 0.00 33.47 31.67 2vei s TRP 90 CO 0.32 0.15 0.45 -1.50 0.02 0.00 0.00 176.95 176.38 2vei s ILE 91 N -2.05 0.02 -0.23 2.03 2.07 -0.70 -1.62 121.20 120.74 2vei s ILE 91 Ca 0.08 -0.20 -0.08 0.00 -1.41 0.00 0.00 60.65 59.05 2vei s ILE 91 Cb -0.05 -0.71 -0.04 0.00 0.13 0.00 0.00 42.46 41.79 2vei s ILE 91 CO 0.03 -0.11 0.08 -0.69 -1.91 0.00 0.00 174.94 172.34 2vei s VAL 92 N -0.71 4.58 0.18 4.00 1.01 -0.71 -1.14 120.40 127.60 2vei s VAL 92 Ca -0.08 -0.09 0.10 0.00 0.00 0.00 0.00 61.98 61.91 2vei s VAL 92 Cb -0.03 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.19 2vei s VAL 92 CO 0.04 0.37 -0.22 -0.76 0.00 0.00 0.00 175.10 174.53 2vei s LEU 93 N 1.19 2.43 -0.23 3.92 1.43 0.19 -3.69 118.68 123.92 2vei s LEU 93 Ca 0.05 -0.86 0.00 0.00 -1.03 0.00 0.00 54.13 52.29 2vei s LEU 93 Cb -0.14 -1.04 0.00 0.00 0.03 0.00 0.00 46.19 45.04 2vei s LEU 93 CO 0.04 0.07 0.00 0.61 0.23 0.00 0.00 176.35 177.29 2vei n GLY 94 N 0.31 0.54 3.74 -3.19 0.00 -1.26 -0.85 105.19 104.48 2vei n GLY 94 Ca -0.13 -0.31 -0.39 0.00 0.00 0.00 0.00 46.02 45.19 2vei n GLY 94 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2vei n HIS 95 N -2.77 2.40 -0.32 1.61 -0.00 -1.26 -4.42 115.22 110.46 2vei n HIS 95 Ca -0.02 0.44 0.22 0.00 0.46 0.00 0.00 57.72 58.82 2vei n HIS 95 Cb 0.16 -2.40 0.49 0.00 -0.12 0.00 0.00 29.99 28.12 2vei n HIS 95 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 2vei h SER 96 N 1.81 0.47 -0.81 0.26 4.64 -1.94 0.49 113.55 118.46 2vei h SER 96 Ca -0.50 0.08 0.08 0.00 -0.47 0.00 0.00 61.79 60.98 2vei h SER 96 Cb 1.29 0.01 -0.07 0.00 -0.31 0.00 0.00 62.40 63.32 2vei h SER 96 CO 0.59 0.10 0.48 -0.33 -0.87 0.00 0.00 176.83 176.80 2vei h GLU 97 N 0.42 0.81 -0.17 4.77 5.08 -1.98 0.60 114.58 124.11 2vei h GLU 97 Ca 0.59 -0.05 -0.18 0.00 -1.00 0.00 0.00 59.36 58.72 2vei h GLU 97 Cb 1.44 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 30.51 2vei h GLU 97 CO -0.30 0.53 -0.58 0.00 -1.00 0.00 0.00 179.01 177.66 2vei h ARG 98 N 0.83 0.70 -0.35 2.33 2.47 -1.26 -0.22 114.38 118.88 2vei h ARG 98 Ca 0.38 -0.52 -0.09 0.00 -1.26 0.00 0.00 59.98 58.48 2vei h ARG 98 Cb 0.28 0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.68 2vei h ARG 98 CO -0.21 1.14 -0.17 0.00 0.56 0.00 0.00 179.97 181.28 2vei h ARG 99 N 0.39 0.65 0.11 0.04 3.08 -1.01 -1.99 114.38 115.65 2vei h ARG 99 Ca -0.02 -0.23 -0.15 0.00 0.07 0.00 0.00 59.98 59.65 2vei h ARG 99 Cb 1.21 -0.05 0.02 0.00 0.08 0.00 0.00 29.97 31.22 2vei h ARG 99 CO 0.12 0.79 -0.66 -1.49 -1.07 0.00 0.00 179.97 177.67 2vei h TRP 100 N 0.59 0.45 0.00 3.04 4.06 0.25 -3.38 115.95 120.96 2vei h TRP 100 Ca 0.09 -0.32 0.00 0.00 2.06 0.00 0.00 58.89 60.72 2vei h TRP 100 Cb 0.62 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 28.76 2vei h TRP 100 CO 0.03 1.24 -0.95 0.66 -3.56 0.00 0.00 178.44 175.87 2vei n TYR 101 N -4.22 0.00 -0.97 0.49 0.53 -0.10 -4.64 117.16 108.25 2vei n TYR 101 Ca -0.13 0.00 0.08 0.00 -1.02 0.00 0.00 57.90 56.83 2vei n TYR 101 Cb 0.75 -0.10 0.11 0.00 -1.03 0.00 0.00 39.34 39.08 2vei n TYR 101 CO 0.00 0.00 0.00 0.66 -1.02 0.00 0.00 176.86 176.50 2vei n TYR 102 N -1.52 0.00 -1.13 -0.72 4.01 -0.79 -4.99 117.16 112.02 2vei n TYR 102 Ca -0.00 -0.87 -0.04 0.00 -0.16 0.00 0.00 57.90 56.82 2vei n TYR 102 Cb 0.14 -0.13 -0.02 0.00 -0.31 0.00 0.00 39.34 39.03 2vei n TYR 102 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2vei n GLY 103 N -1.22 0.71 3.50 2.72 0.00 -1.12 -4.93 105.19 104.85 2vei n GLY 103 Ca 0.13 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 2vei n GLY 103 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vei s GLU 104 N -1.93 3.35 1.00 1.61 2.02 -0.98 -4.97 118.70 118.80 2vei s GLU 104 Ca 0.00 -0.95 -0.12 0.00 0.02 0.00 0.00 54.97 53.91 2vei s GLU 104 Cb 0.00 -4.63 0.19 0.00 0.10 0.00 0.00 34.13 29.79 2vei s GLU 104 CO 0.00 -1.98 1.10 0.95 0.02 0.00 0.00 175.26 175.34 2vei s THR 105 N 4.40 2.01 0.28 3.63 -4.23 -1.26 -4.20 115.64 116.27 2vei s THR 105 Ca 0.33 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.86 2vei s THR 105 Cb -0.08 -2.52 0.27 0.00 1.34 0.00 0.00 72.50 71.50 2vei s THR 105 CO 0.02 -0.01 1.78 0.78 -0.54 0.00 0.00 174.62 176.66 2vei h ASN 106 N -1.89 0.70 0.06 3.99 2.35 -1.95 0.08 115.58 118.92 2vei h ASN 106 Ca -0.55 0.08 -0.18 0.00 -0.55 0.00 0.00 56.30 55.11 2vei h ASN 106 Cb 1.33 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 39.66 2vei h ASN 106 CO 0.58 0.30 -0.65 -0.33 -1.65 0.00 0.00 177.43 175.68 2vei h GLU 107 N 0.75 0.56 -0.25 0.81 3.07 -1.92 -0.48 114.58 117.13 2vei h GLU 107 Ca 0.51 -0.41 -0.08 0.00 -0.50 0.00 0.00 59.36 58.88 2vei h GLU 107 Cb 0.69 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.67 2vei h GLU 107 CO -0.35 1.03 -0.17 0.82 -1.40 0.00 0.00 179.01 178.94 2vei h ILE 108 N 0.41 1.31 -0.39 3.13 2.04 -1.73 -0.76 117.51 121.52 2vei h ILE 108 Ca -0.02 -1.29 0.04 0.00 1.00 0.00 0.00 64.86 64.60 2vei h ILE 108 Cb 1.22 1.60 -0.04 0.00 -0.74 0.00 0.00 36.82 38.86 2vei h ILE 108 CO 0.12 0.40 0.15 0.58 0.00 0.00 0.00 178.15 179.40 2vei h VAL 109 N 0.28 0.90 -0.27 1.67 2.07 -0.97 -1.09 116.25 118.84 2vei h VAL 109 Ca 0.05 -0.11 0.05 0.00 0.82 0.00 0.00 66.70 67.51 2vei h VAL 109 Cb 0.70 0.56 -0.05 0.00 -1.52 0.00 0.00 31.29 30.98 2vei h VAL 109 CO 0.05 0.06 -0.03 0.00 0.02 0.00 0.00 177.57 177.66 2vei h ALA 110 N 1.24 0.21 -0.61 1.67 0.00 -0.88 0.15 119.26 121.05 2vei h ALA 110 Ca 0.18 0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.22 2vei h ALA 110 Cb 0.14 0.17 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 2vei h ALA 110 CO -0.17 -0.44 0.34 -0.44 0.00 0.00 0.00 179.25 178.54 2vei h ASP 111 N 0.04 0.52 -0.58 0.00 3.32 -0.90 -0.59 116.42 118.24 2vei h ASP 111 Ca 0.13 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 2vei h ASP 111 Cb 0.19 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 39.63 2vei h ASP 111 CO -0.25 0.35 0.25 0.11 -1.72 0.00 0.00 179.24 177.98 2vei h LYS 112 N 0.66 0.86 0.06 3.56 1.57 -0.63 -0.55 116.57 122.10 2vei h LYS 112 Ca 0.27 -0.15 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2vei h LYS 112 Cb 0.13 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2vei h LYS 112 CO -0.15 0.73 -0.06 0.28 -0.57 0.00 0.00 179.45 179.68 2vei h VAL 113 N 0.80 0.87 -0.73 0.50 2.07 -0.63 0.10 116.25 119.24 2vei h VAL 113 Ca 0.20 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.70 2vei h VAL 113 Cb 0.18 0.87 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 2vei h VAL 113 CO -0.02 0.00 0.38 0.00 0.02 0.00 0.00 177.57 177.95 2vei h ALA 114 N 0.80 0.94 -0.42 1.67 0.00 -1.05 -0.39 119.26 120.81 2vei h ALA 114 Ca 0.00 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 2vei h ALA 114 Cb 0.12 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2vei h ALA 114 CO -0.01 0.47 -0.16 0.00 0.00 0.00 0.00 179.25 179.55 2vei h ALA 115 N 1.19 0.94 -0.12 0.00 0.00 -0.84 -0.23 119.26 120.19 2vei h ALA 115 Ca 0.25 -0.34 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2vei h ALA 115 Cb 0.07 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2vei h ALA 115 CO -0.04 0.62 0.01 0.00 0.00 0.00 0.00 179.25 179.84 2vei h ALA 116 N 1.12 0.16 -0.51 0.00 0.00 -0.52 -1.94 119.26 117.56 2vei h ALA 116 Ca 0.11 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.90 2vei h ALA 116 Cb 0.65 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 2vei h ALA 116 CO 0.05 -0.17 0.25 0.28 0.00 0.00 0.00 179.25 179.66 2vei h VAL 117 N -0.04 0.94 0.00 0.00 2.07 -0.80 -1.59 116.25 116.83 2vei h VAL 117 Ca 0.03 -0.17 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 2vei h VAL 117 Cb 0.32 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.50 2vei h VAL 117 CO 0.00 0.09 -0.15 0.00 0.02 0.00 0.00 177.57 177.53 2vei h ALA 118 N 1.28 1.37 -0.00 1.67 0.00 -0.97 -1.36 119.26 121.25 2vei h ALA 118 Ca 0.23 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2vei h ALA 118 Cb 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2vei h ALA 118 CO -0.17 0.19 -0.12 0.43 0.00 0.00 0.00 179.25 179.59 2vei n SER 119 N -3.80 0.57 0.00 0.00 7.64 -0.74 -4.94 113.62 112.34 2vei n SER 119 Ca -0.02 -0.66 0.00 0.00 1.01 0.00 0.00 58.87 59.20 2vei n SER 119 Cb 0.26 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.41 2vei n SER 119 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2vei n GLY 120 N 1.27 0.85 3.81 0.23 0.00 -0.51 -4.96 105.19 105.88 2vei n GLY 120 Ca 0.15 -0.19 -0.33 0.00 0.00 0.00 0.00 46.02 45.64 2vei n GLY 120 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vei s PHE 121 N -2.00 3.16 0.07 1.61 0.40 -0.67 -4.95 117.98 115.60 2vei s PHE 121 Ca 0.00 1.57 -0.23 0.00 -0.60 0.00 0.00 56.93 57.67 2vei s PHE 121 Cb 0.00 -2.95 -0.06 0.00 0.51 0.00 0.00 43.02 40.51 2vei s PHE 121 CO 0.00 -0.54 0.69 -1.64 0.70 0.00 0.00 175.22 174.43 2vei s MET 122 N -3.36 4.41 -0.07 0.44 -1.94 -0.03 -4.46 119.30 114.30 2vei s MET 122 Ca 0.64 0.95 0.04 0.00 -1.71 0.00 0.00 55.69 55.61 2vei s MET 122 Cb -0.13 -3.31 0.00 0.00 2.01 0.00 0.00 34.83 33.41 2vei s MET 122 CO 0.20 0.45 -0.19 0.08 -0.01 0.00 0.00 175.02 175.55 2vei s VAL 123 N -0.59 1.63 -0.38 -6.03 1.01 0.12 -1.71 120.40 114.45 2vei s VAL 123 Ca 0.34 -0.79 -0.12 0.00 0.00 0.00 0.00 61.98 61.41 2vei s VAL 123 Cb -0.20 -1.42 0.02 0.00 0.00 0.00 0.00 36.38 34.78 2vei s VAL 123 CO 0.22 0.46 0.23 -0.63 0.00 0.00 0.00 175.10 175.38 2vei s ILE 124 N 0.32 4.80 -0.21 2.22 1.01 -0.30 0.08 121.20 129.12 2vei s ILE 124 Ca -0.13 -0.74 -0.06 0.00 0.00 0.00 0.00 60.65 59.72 2vei s ILE 124 Cb -0.15 -3.65 -0.03 0.00 0.01 0.00 0.00 42.46 38.64 2vei s ILE 124 CO 0.05 -0.22 0.04 0.00 0.00 0.00 0.00 174.94 174.81 2vei s ALA 125 N 1.60 3.19 -0.07 9.38 0.00 0.89 -0.64 121.76 136.11 2vei s ALA 125 Ca 0.03 -0.96 -0.15 0.00 0.00 0.00 0.00 51.96 50.88 2vei s ALA 125 Cb -0.19 -1.92 -0.05 0.00 0.00 0.00 0.00 23.12 20.97 2vei s ALA 125 CO 0.08 -0.15 0.39 0.00 0.00 0.00 0.00 175.76 176.08 2vei s ILE 127 N -0.31 0.48 0.00 0.00 -4.36 -0.24 -4.62 121.20 112.16 2vei s ILE 127 Ca 0.22 -1.60 0.00 0.00 -0.26 0.00 0.00 60.65 59.01 2vei s ILE 127 Cb -0.15 -1.25 0.00 0.00 1.25 0.00 0.00 42.46 42.31 2vei s ILE 127 CO 0.10 -0.75 0.00 0.61 0.24 0.00 0.00 174.94 175.14 2vei n GLY 128 N 0.51 2.68 3.92 6.27 0.00 -1.26 -0.06 105.19 117.24 2vei n GLY 128 Ca -0.16 -0.63 -0.31 0.00 0.00 0.00 0.00 46.02 44.92 2vei n GLY 128 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2vei s GLU 129 N -2.00 3.43 0.95 1.61 1.03 -1.26 -4.80 118.70 117.66 2vei s GLU 129 Ca 0.00 -0.46 -0.14 0.00 0.03 0.00 0.00 54.97 54.40 2vei s GLU 129 Cb 0.00 -3.03 0.17 0.00 -0.80 0.00 0.00 34.13 30.46 2vei s GLU 129 CO 0.00 0.60 1.18 0.95 -1.33 0.00 0.00 175.26 176.66 2vei s THR 130 N -1.53 1.94 0.21 1.83 -4.23 -1.26 -1.32 115.64 111.28 2vei s THR 130 Ca 0.35 0.00 -0.09 0.00 -1.18 0.00 0.00 61.69 60.77 2vei s THR 130 Cb -0.13 -2.80 0.16 0.00 1.34 0.00 0.00 72.50 71.07 2vei s THR 130 CO 0.28 0.00 1.83 0.25 -0.54 0.00 0.00 174.62 176.44 2vei h LEU 131 N -1.63 0.98 -0.54 4.79 5.85 -1.81 0.22 115.31 123.18 2vei h LEU 131 Ca -0.48 -0.10 -0.04 0.00 0.84 0.00 0.00 57.88 58.10 2vei h LEU 131 Cb 1.30 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 42.06 2vei h LEU 131 CO 0.53 0.80 0.16 1.56 -0.34 0.00 0.00 178.44 181.15 2vei h GLN 132 N 1.09 0.84 -0.41 1.25 7.50 -1.94 0.65 115.11 124.09 2vei h GLN 132 Ca 0.28 -0.19 -0.05 0.00 0.50 0.00 0.00 58.65 59.19 2vei h GLN 132 Cb 0.03 -0.12 -0.02 0.00 0.05 0.00 0.00 27.48 27.42 2vei h GLN 132 CO -0.05 0.78 0.06 0.93 -1.50 0.00 0.00 178.83 179.05 2vei h GLU 133 N 0.74 0.68 -0.50 1.46 5.08 -1.85 -1.93 114.58 118.26 2vei h GLU 133 Ca 0.17 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2vei h GLU 133 Cb 0.29 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.44 2vei h GLU 133 CO -0.00 0.72 0.15 -0.09 -1.00 0.00 0.00 179.01 178.79 2vei h ARG 134 N 0.53 0.78 -0.14 2.33 2.43 -0.76 -0.23 114.38 119.32 2vei h ARG 134 Ca 0.12 -0.17 -0.06 0.00 -0.81 0.00 0.00 59.98 59.06 2vei h ARG 134 Cb 0.37 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 2vei h ARG 134 CO 0.01 0.74 -0.21 0.93 -1.51 0.00 0.00 179.97 179.92 2vei h GLU 135 N 0.68 0.23 -0.07 0.20 5.08 -0.81 -1.89 114.58 118.00 2vei h GLU 135 Ca 0.16 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2vei h GLU 135 Cb 0.28 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2vei h GLU 135 CO -0.00 0.44 0.00 -1.13 -1.00 0.00 0.00 179.01 177.31 2vei n SER 136 N -4.20 0.69 0.00 1.42 3.41 -0.73 -4.89 113.62 109.31 2vei n SER 136 Ca -0.01 -1.55 0.00 0.00 -0.26 0.00 0.00 58.87 57.05 2vei n SER 136 Cb 0.33 -0.04 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 2vei n SER 136 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vei n GLY 137 N 0.92 0.49 0.83 5.00 0.00 -0.71 -4.96 105.19 106.76 2vei n GLY 137 Ca 0.14 -0.91 0.08 0.00 0.00 0.00 0.00 46.02 45.34 2vei n GLY 137 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vei n ARG 138 N -2.81 2.72 -0.11 1.61 1.74 -0.11 -4.68 116.66 115.02 2vei n ARG 138 Ca 0.00 -2.84 -0.09 0.00 -0.77 0.00 0.00 57.85 54.15 2vei n ARG 138 Cb 0.00 -1.82 -0.03 0.00 -1.02 0.00 0.00 32.46 29.60 2vei n ARG 138 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 2vei h THR 139 N 1.60 0.18 -0.13 0.55 2.02 -1.83 -1.10 112.91 114.19 2vei h THR 139 Ca 0.01 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.17 2vei h THR 139 Cb 1.42 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 68.01 2vei h THR 139 CO 0.21 0.00 0.01 0.00 0.37 0.00 0.00 175.52 176.11 2vei h ALA 140 N 0.57 0.18 -0.76 6.16 0.00 -1.96 -1.83 119.26 121.63 2vei h ALA 140 Ca 0.15 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2vei h ALA 140 Cb 0.56 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2vei h ALA 140 CO -0.53 -0.14 0.50 -0.24 0.00 0.00 0.00 179.25 178.84 2vei h VAL 141 N -0.02 1.20 0.05 0.00 3.04 -1.88 -0.18 116.25 118.46 2vei h VAL 141 Ca 0.04 -0.36 -0.00 0.00 -1.01 0.00 0.00 66.70 65.37 2vei h VAL 141 Cb 0.33 0.08 0.00 0.00 -2.01 0.00 0.00 31.29 29.69 2vei h VAL 141 CO 0.00 0.19 -0.02 0.58 -1.01 0.00 0.00 177.57 177.31 2vei h VAL 142 N 1.03 1.21 -0.54 1.51 2.07 -1.14 -0.35 116.25 120.05 2vei h VAL 142 Ca 0.28 -0.89 -0.05 0.00 0.82 0.00 0.00 66.70 66.85 2vei h VAL 142 Cb -0.12 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 2vei h VAL 142 CO -0.06 0.22 0.14 0.58 0.02 0.00 0.00 177.57 178.48 2vei h VAL 143 N -0.46 1.24 0.00 2.57 2.07 -1.23 -1.64 116.25 118.80 2vei h VAL 143 Ca -0.01 -0.85 -0.11 0.00 0.82 0.00 0.00 66.70 66.55 2vei h VAL 143 Cb 0.42 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.94 2vei h VAL 143 CO 0.01 0.31 -0.54 -0.07 0.02 0.00 0.00 177.57 177.30 2vei h LEU 144 N 0.76 0.00 -0.77 2.57 3.38 -1.04 -1.56 115.31 118.65 2vei h LEU 144 Ca 0.17 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.07 2vei h LEU 144 Cb 0.32 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2vei h LEU 144 CO -0.00 0.54 0.16 0.74 0.09 0.00 0.00 178.44 179.97 2vei h THR 145 N 0.00 1.26 -0.21 0.22 2.02 -0.67 -0.22 112.91 115.32 2vei h THR 145 Ca -0.01 -0.96 -0.05 0.00 0.77 0.00 0.00 66.41 66.17 2vei h THR 145 Cb 1.08 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 2vei h THR 145 CO 0.07 0.37 -0.05 1.56 0.37 0.00 0.00 175.52 177.84 2vei h GLN 146 N 1.04 0.40 -0.04 6.66 4.20 -0.72 -1.85 115.11 124.80 2vei h GLN 146 Ca 0.22 -0.15 -0.13 0.00 0.06 0.00 0.00 58.65 58.64 2vei h GLN 146 Cb 0.37 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 2vei h GLN 146 CO 0.00 0.65 -0.57 0.97 -0.67 0.00 0.00 178.83 179.21 2vei h ILE 147 N 0.12 1.40 -0.91 2.54 2.10 -1.33 -2.88 117.51 118.54 2vei h ILE 147 Ca 0.05 -1.94 -0.01 0.00 1.08 0.00 0.00 64.86 64.04 2vei h ILE 147 Cb 0.50 2.01 -0.04 0.00 -1.09 0.00 0.00 36.82 38.20 2vei h ILE 147 CO 0.02 0.56 0.52 0.00 -1.08 0.00 0.00 178.15 178.18 2vei h ALA 148 N 1.33 1.17 -0.59 0.18 0.00 -0.79 -1.03 119.26 119.53 2vei h ALA 148 Ca -0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 2vei h ALA 148 Cb 1.04 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 2vei h ALA 148 CO 0.08 0.65 0.26 0.00 0.00 0.00 0.00 179.25 180.25 2vei h ALA 149 N 1.28 0.76 -0.44 0.00 0.00 -1.23 -1.18 119.26 118.46 2vei h ALA 149 Ca 0.32 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2vei h ALA 149 Cb -0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2vei h ALA 149 CO -0.06 0.35 0.18 0.82 0.00 0.00 0.00 179.25 180.54 2vei h ILE 150 N 0.81 1.20 -0.21 0.00 2.04 -1.27 -3.08 117.51 117.00 2vei h ILE 150 Ca 0.20 -0.63 -0.08 0.00 1.00 0.00 0.00 64.86 65.35 2vei h ILE 150 Cb 0.16 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.01 2vei h ILE 150 CO -0.02 0.23 -0.21 0.00 0.00 0.00 0.00 178.15 178.15 2vei h ALA 151 N 1.02 1.26 -0.41 1.87 0.00 -0.89 -2.84 119.26 119.27 2vei h ALA 151 Ca 0.15 -0.30 0.12 0.00 0.00 0.00 0.00 54.91 54.88 2vei h ALA 151 Cb 0.19 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2vei h ALA 151 CO -0.01 0.49 0.30 -0.22 0.00 0.00 0.00 179.25 179.81 2vei h LYS 152 N 0.34 0.00 -0.06 0.00 3.64 -1.12 -1.23 116.57 118.14 2vei h LYS 152 Ca 0.06 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2vei h LYS 152 Cb 0.56 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.38 2vei h LYS 152 CO 0.04 0.00 0.00 1.63 -2.27 0.00 0.00 179.45 178.85 2vei n LYS 153 N -4.34 2.32 -4.15 1.90 4.76 -1.08 -4.96 118.16 112.61 2vei n LYS 153 Ca 0.07 -1.92 -0.24 0.00 -2.87 0.00 0.00 58.31 53.35 2vei n LYS 153 Cb 0.50 -1.47 -0.06 0.00 -1.84 0.00 0.00 35.03 32.16 2vei n LYS 153 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2vei s LEU 154 N -1.96 3.63 0.34 -0.35 1.43 -0.47 -4.82 118.68 116.49 2vei s LEU 154 Ca 0.29 -0.30 0.08 0.00 -1.03 0.00 0.00 54.13 53.17 2vei s LEU 154 Cb 0.20 -2.21 -0.03 0.00 0.03 0.00 0.00 46.19 44.19 2vei s LEU 154 CO 0.30 0.02 0.26 -0.54 0.23 0.00 0.00 176.35 176.63 2vei s LYS 155 N -3.44 2.64 0.28 1.70 -0.14 -1.26 -4.97 119.74 114.56 2vei s LYS 155 Ca 0.31 -1.36 0.02 0.00 -1.36 0.00 0.00 55.97 53.58 2vei s LYS 155 Cb -0.09 -2.41 0.58 0.00 -1.68 0.00 0.00 37.83 34.23 2vei s LYS 155 CO 0.23 0.09 1.82 -0.22 -0.76 0.00 0.00 175.35 176.51 2vei h LYS 156 N 1.30 0.92 0.00 1.68 3.64 -1.96 -0.85 116.57 121.31 2vei h LYS 156 Ca -0.44 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 58.84 2vei h LYS 156 Cb 1.25 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.86 2vei h LYS 156 CO 0.59 0.61 -0.19 0.00 -2.27 0.00 0.00 179.45 178.20 2vei h ALA 157 N 1.55 1.34 0.00 5.00 0.00 -2.01 -2.69 119.26 122.47 2vei h ALA 157 Ca 0.51 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 55.22 2vei h ALA 157 Cb 0.55 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2vei h ALA 157 CO -0.29 0.23 -0.16 -0.44 0.00 0.00 0.00 179.25 178.59 2vei h ASP 158 N 0.00 0.00 0.16 0.00 3.32 -1.55 -3.17 116.42 115.18 2vei h ASP 158 Ca -0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2vei h ASP 158 Cb 0.43 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.97 2vei h ASP 158 CO 0.02 0.16 -0.08 -0.50 -1.72 0.00 0.00 179.24 177.13 2vei h TRP 159 N 0.00 0.00 -0.11 4.55 4.06 -1.58 -0.70 115.95 122.17 2vei h TRP 159 Ca -0.00 0.00 0.03 0.00 2.06 0.00 0.00 58.89 60.98 2vei h TRP 159 Cb 0.42 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.57 2vei h TRP 159 CO 0.00 0.08 0.24 0.00 -3.56 0.00 0.00 178.44 175.19 2vei h ALA 160 N 1.92 1.53 -0.26 1.49 0.00 -1.77 -2.01 119.26 120.16 2vei h ALA 160 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2vei h ALA 160 Cb 0.18 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2vei h ALA 160 CO 0.01 -0.30 0.00 1.63 0.00 0.00 0.00 179.25 180.59 2vei n LYS 161 N -3.34 2.03 -4.92 0.00 4.76 -0.27 -4.98 118.16 111.44 2vei n LYS 161 Ca 0.00 -1.89 -0.32 0.00 -2.87 0.00 0.00 58.31 53.23 2vei n LYS 161 Cb 0.33 -1.36 -0.13 0.00 -1.84 0.00 0.00 35.03 32.03 2vei n LYS 161 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2vei s VAL 162 N -1.21 2.86 -0.01 -0.18 1.01 -0.76 -0.70 120.40 121.41 2vei s VAL 162 Ca 0.27 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.43 2vei s VAL 162 Cb 0.16 -2.12 -0.01 0.00 0.00 0.00 0.00 36.38 34.41 2vei s VAL 162 CO 0.22 0.55 -0.13 -0.69 0.00 0.00 0.00 175.10 175.06 2vei s VAL 163 N -0.74 1.02 -0.17 2.92 1.01 0.11 -4.65 120.40 119.89 2vei s VAL 163 Ca 0.12 -0.55 -0.08 0.00 0.00 0.00 0.00 61.98 61.48 2vei s VAL 163 Cb -0.10 -0.85 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 2vei s VAL 163 CO 0.01 0.29 0.08 -0.63 0.00 0.00 0.00 175.10 174.85 2vei s ILE 164 N -0.27 4.97 -0.25 2.22 -1.09 -0.60 -0.08 121.20 126.11 2vei s ILE 164 Ca 0.04 0.03 -0.06 0.00 -2.23 0.00 0.00 60.65 58.43 2vei s ILE 164 Cb -0.05 -3.23 -0.02 0.00 -1.58 0.00 0.00 42.46 37.58 2vei s ILE 164 CO -0.00 0.48 0.04 0.00 -1.23 0.00 0.00 174.94 174.23 2vei s ALA 165 N 0.16 3.04 -0.53 9.38 0.00 0.21 0.01 121.76 134.04 2vei s ALA 165 Ca 0.06 -1.20 -0.28 0.00 0.00 0.00 0.00 51.96 50.54 2vei s ALA 165 Cb -0.12 -1.98 0.03 0.00 0.00 0.00 0.00 23.12 21.05 2vei s ALA 165 CO 0.00 -0.55 1.14 -0.47 0.00 0.00 0.00 175.76 175.88 2vei s TYR 166 N 1.56 2.73 -0.34 0.00 5.04 0.33 -1.08 117.35 125.58 2vei s TYR 166 Ca 0.06 0.52 -0.17 0.00 -2.44 0.00 0.00 57.07 55.04 2vei s TYR 166 Cb -0.15 -4.43 -0.01 0.00 0.35 0.00 0.00 41.96 37.72 2vei s TYR 166 CO 0.01 -1.41 0.45 -2.00 -1.34 0.00 0.00 175.55 171.27 2vei s GLU 167 N 4.61 3.63 -1.28 4.97 2.12 0.91 -0.57 118.70 133.09 2vei s GLU 167 Ca 0.44 -0.24 -0.18 0.00 0.36 0.00 0.00 54.97 55.36 2vei s GLU 167 Cb -0.08 -3.80 0.02 0.00 0.26 0.00 0.00 34.13 30.54 2vei s GLU 167 CO 0.28 -0.58 1.90 -0.35 -0.54 0.00 0.00 175.26 175.97 2vei n PRO 168 N 5.59 2.74 -0.37 4.30 -0.04 -1.26 -4.14 135.00 141.82 2vei n PRO 168 Ca -0.06 -2.89 0.00 0.00 -0.04 0.00 0.00 63.50 60.51 2vei n PRO 168 Cb 0.49 -3.44 0.15 0.00 -0.04 0.00 0.00 33.50 30.65 2vei n PRO 168 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2vei h VAL 169 N 5.22 1.18 -0.85 0.52 2.07 -1.86 -0.38 116.25 122.15 2vei h VAL 169 Ca 0.44 -0.44 0.25 0.00 0.82 0.00 0.00 66.70 67.77 2vei h VAL 169 Cb 0.81 -0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 2vei h VAL 169 CO 1.56 0.23 0.70 4.11 0.02 0.00 0.00 177.57 184.20 2vei h TRP 170 N 1.27 0.00 -0.00 1.57 5.08 -1.40 -1.54 115.95 120.93 2vei h TRP 170 Ca 0.40 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.37 2vei h TRP 170 Cb -0.01 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.15 2vei h TRP 170 CO -0.00 0.00 -0.47 0.00 -1.28 0.00 0.00 178.44 176.68 2vei n ALA 171 N -2.57 3.52 -1.80 0.11 0.00 -0.15 -4.48 120.51 115.14 2vei n ALA 171 Ca 0.18 -0.38 -0.42 0.00 0.00 0.00 0.00 53.44 52.82 2vei n ALA 171 Cb 1.00 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 19.32 2vei n ALA 171 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2vei s ILE 172 N -2.89 2.24 0.00 0.00 1.01 -0.58 -1.57 121.20 119.42 2vei s ILE 172 Ca 0.14 0.18 0.00 0.00 0.00 0.00 0.00 60.65 60.97 2vei s ILE 172 Cb 0.18 -3.11 0.00 0.00 0.01 0.00 0.00 42.46 39.53 2vei s ILE 172 CO 0.67 0.02 0.00 0.61 0.00 0.00 0.00 174.94 176.23 2vei n GLY 173 N 3.72 1.00 0.02 6.18 0.00 -1.26 -4.88 105.19 109.97 2vei n GLY 173 Ca 0.14 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.27 2vei n GLY 173 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2vei n THR 174 N -2.00 0.09 -1.06 2.61 -2.24 -0.61 -4.98 114.28 106.10 2vei n THR 174 Ca 0.00 -0.28 -0.02 0.00 -2.27 0.00 0.00 64.05 61.48 2vei n THR 174 Cb 0.00 0.31 -0.01 0.00 -2.10 0.00 0.00 70.33 68.53 2vei n THR 174 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vei n GLY 175 N 1.36 0.46 3.43 3.38 0.00 -1.26 -5.00 105.19 107.56 2vei n GLY 175 Ca 0.00 -0.15 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 2vei n GLY 175 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vei s LYS 176 N -1.24 2.06 0.05 1.61 1.02 -1.26 -5.13 119.74 116.85 2vei s LYS 176 Ca 0.00 -0.98 -0.03 0.00 0.02 0.00 0.00 55.97 54.98 2vei s LYS 176 Cb 0.00 -2.16 -0.04 0.00 -0.52 0.00 0.00 37.83 35.11 2vei s LYS 176 CO 0.00 0.54 0.24 0.54 -0.92 0.00 0.00 175.35 175.75 2vei s VAL 177 N -0.88 5.35 0.56 3.17 0.11 -1.26 -4.89 120.40 122.56 2vei s VAL 177 Ca 0.14 -0.16 -0.20 0.00 -2.93 0.00 0.00 61.98 58.82 2vei s VAL 177 Cb -0.10 -3.60 -0.05 0.00 -1.53 0.00 0.00 36.38 31.10 2vei s VAL 177 CO 0.04 0.21 1.13 0.00 -3.33 0.00 0.00 175.10 173.15 2vei n ALA 178 N 0.56 0.75 -1.60 1.54 0.00 -1.26 -4.98 120.51 115.51 2vei n ALA 178 Ca -0.07 0.08 -0.32 0.00 0.00 0.00 0.00 53.44 53.13 2vei n ALA 178 Cb 0.52 -2.21 0.03 0.00 0.00 0.00 0.00 19.45 17.79 2vei n ALA 178 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2vei s THR 179 N -1.39 3.87 0.34 0.00 -4.23 -1.26 -4.79 115.64 108.18 2vei s THR 179 Ca 0.73 0.75 0.12 0.00 -1.18 0.00 0.00 61.69 62.11 2vei s THR 179 Cb -0.44 -3.36 0.34 0.00 1.34 0.00 0.00 72.50 70.38 2vei s THR 179 CO 0.49 -0.65 1.76 -0.65 -0.54 0.00 0.00 174.62 175.03 2vei h PRO 180 N -0.11 0.55 -0.61 3.99 0.11 -1.93 0.32 132.00 134.31 2vei h PRO 180 Ca -0.45 -0.03 -0.04 0.00 0.11 0.00 0.00 66.00 65.58 2vei h PRO 180 Cb 1.22 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.18 2vei h PRO 180 CO 0.57 0.37 0.23 1.96 -0.21 0.00 0.00 178.00 180.91 2vei h GLN 181 N 0.57 0.92 -0.27 1.05 4.20 -1.99 -0.16 115.11 119.44 2vei h GLN 181 Ca 0.60 -0.18 -0.05 0.00 0.06 0.00 0.00 58.65 59.08 2vei h GLN 181 Cb 1.21 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.84 2vei h GLN 181 CO -0.38 0.80 -0.02 1.96 -0.67 0.00 0.00 178.83 180.52 2vei h GLN 182 N 0.86 0.50 -0.06 1.46 4.20 -1.52 -2.19 115.11 118.34 2vei h GLN 182 Ca 0.20 -0.17 -0.01 0.00 0.06 0.00 0.00 58.65 58.74 2vei h GLN 182 Cb 0.23 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.97 2vei h GLN 182 CO -0.01 0.68 0.02 0.00 -0.67 0.00 0.00 178.83 178.84 2vei h ALA 183 N 0.81 0.08 -0.73 3.87 0.00 -0.91 -2.68 119.26 119.69 2vei h ALA 183 Ca 0.07 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.95 2vei h ALA 183 Cb 0.46 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 2vei h ALA 183 CO 0.02 -0.31 0.41 0.37 0.00 0.00 0.00 179.25 179.74 2vei h GLN 184 N -0.09 0.70 -0.33 0.00 5.75 -1.04 -0.89 115.11 119.21 2vei h GLN 184 Ca 0.02 -0.04 0.02 0.00 -0.15 0.00 0.00 58.65 58.50 2vei h GLN 184 Cb 0.21 -0.16 -0.02 0.00 1.07 0.00 0.00 27.48 28.58 2vei h GLN 184 CO -0.00 0.46 0.18 1.49 -2.65 0.00 0.00 178.83 178.31 2vei h GLU 185 N 0.72 0.36 0.22 1.69 4.81 -1.33 0.17 114.58 121.21 2vei h GLU 185 Ca 0.34 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.54 2vei h GLU 185 Cb 0.27 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.57 2vei h GLU 185 CO -0.22 0.24 -0.10 0.00 -0.73 0.00 0.00 179.01 178.20 2vei h ALA 186 N 1.16 -0.29 -0.72 2.92 0.00 -1.09 -2.22 119.26 119.02 2vei h ALA 186 Ca 0.14 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2vei h ALA 186 Cb 0.03 0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2vei h ALA 186 CO -0.08 -0.64 0.46 0.45 0.00 0.00 0.00 179.25 179.44 2vei h HIS 187 N -0.34 0.91 -0.66 0.00 3.86 -1.07 -2.35 115.15 115.50 2vei h HIS 187 Ca -0.03 0.01 -0.07 0.00 -1.16 0.00 0.00 60.37 59.12 2vei h HIS 187 Cb 0.26 -0.31 -0.03 0.00 1.06 0.00 0.00 27.41 28.40 2vei h HIS 187 CO -0.05 0.59 0.12 0.00 0.86 0.00 0.00 177.93 179.46 2vei h ALA 188 N 1.25 0.98 -0.23 2.45 0.00 -0.61 -1.11 119.26 121.99 2vei h ALA 188 Ca 0.26 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2vei h ALA 188 Cb -0.09 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 2vei h ALA 188 CO -0.05 0.65 -0.40 1.37 0.00 0.00 0.00 179.25 180.81 2vei h LEU 189 N 1.00 0.56 0.03 0.00 8.10 -1.19 0.32 115.31 124.13 2vei h LEU 189 Ca 0.20 -0.25 0.00 0.00 0.11 0.00 0.00 57.88 57.95 2vei h LEU 189 Cb 0.40 -0.16 -0.00 0.00 -0.44 0.00 0.00 40.66 40.46 2vei h LEU 189 CO 0.01 0.90 -0.03 0.40 -4.11 0.00 0.00 178.44 175.61 2vei h ILE 190 N 0.44 0.94 -0.79 0.15 2.04 -1.20 -2.21 117.51 116.87 2vei h ILE 190 Ca 0.04 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.86 2vei h ILE 190 Cb 0.89 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.87 2vei h ILE 190 CO 0.08 0.00 0.36 -0.09 0.00 0.00 0.00 178.15 178.49 2vei h ARG 191 N -0.06 1.15 -0.95 2.37 2.43 -0.93 -1.44 114.38 116.95 2vei h ARG 191 Ca 0.00 -0.18 0.03 0.00 -0.81 0.00 0.00 59.98 59.02 2vei h ARG 191 Cb 0.06 -0.20 -0.05 0.00 -0.42 0.00 0.00 29.97 29.36 2vei h ARG 191 CO -0.01 0.90 0.62 1.03 -1.51 0.00 0.00 179.97 181.01 2vei h SER 192 N 1.14 1.05 -0.34 -3.80 0.87 -0.85 0.14 113.55 111.75 2vei h SER 192 Ca 0.27 -0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.71 2vei h SER 192 Cb 0.15 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 2vei h SER 192 CO -0.03 0.73 -0.21 -0.25 -0.53 0.00 0.00 176.83 176.53 2vei h TRP 193 N 1.22 0.87 -0.64 2.24 7.01 -0.72 -2.54 115.95 123.37 2vei h TRP 193 Ca 0.37 -0.23 -0.05 0.00 2.11 0.00 0.00 58.89 61.09 2vei h TRP 193 Cb -0.03 -0.19 -0.03 0.00 -2.10 0.00 0.00 29.16 26.81 2vei h TRP 193 CO -0.00 0.97 0.22 0.28 -2.79 0.00 0.00 178.44 177.11 2vei h VAL 194 N 0.52 1.25 -0.57 2.65 2.07 -0.76 -0.77 116.25 120.64 2vei h VAL 194 Ca 0.07 -0.82 0.01 0.00 0.82 0.00 0.00 66.70 66.78 2vei h VAL 194 Cb 0.76 0.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 2vei h VAL 194 CO 0.06 0.32 0.37 -1.28 0.02 0.00 0.00 177.57 177.06 2vei h SER 195 N 0.92 0.63 0.20 0.57 0.87 -0.64 0.22 113.55 116.32 2vei h SER 195 Ca 0.21 -0.01 -0.29 0.00 -1.23 0.00 0.00 61.79 60.47 2vei h SER 195 Cb 0.27 -0.15 0.03 0.00 -0.44 0.00 0.00 62.40 62.11 2vei h SER 195 CO -0.01 0.45 -1.27 -1.28 -0.53 0.00 0.00 176.83 174.19 2vei h SER 196 N 0.75 0.76 0.59 6.23 0.87 -1.29 -2.93 113.55 118.53 2vei h SER 196 Ca 0.21 -0.91 -0.28 0.00 -1.23 0.00 0.00 61.79 59.59 2vei h SER 196 Cb -0.06 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 61.62 2vei h SER 196 CO -0.06 1.61 -1.50 0.11 -0.53 0.00 0.00 176.83 176.47 2vei h LYS 197 N 0.04 0.09 0.00 2.24 1.79 -1.13 -3.42 116.57 116.18 2vei h LYS 197 Ca -0.22 -0.15 -0.22 0.00 -2.18 0.00 0.00 60.65 57.88 2vei h LYS 197 Cb 1.99 0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 32.66 2vei h LYS 197 CO 0.24 0.84 -1.75 -0.89 -1.08 0.00 0.00 179.45 176.81 2vei n ILE 198 N -3.27 0.74 0.00 1.86 2.08 -0.00 -5.07 119.36 115.70 2vei n ILE 198 Ca -0.13 -0.20 0.00 0.00 0.56 0.00 0.00 62.75 62.98 2vei n ILE 198 Cb 1.02 -1.62 0.00 0.00 -0.75 0.00 0.00 39.64 38.29 2vei n ILE 198 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2vei n GLY 199 N 2.22 3.87 0.18 7.39 0.00 -0.78 -4.93 105.19 113.15 2vei n GLY 199 Ca -0.26 -0.51 -0.08 0.00 0.00 0.00 0.00 46.02 45.16 2vei n GLY 199 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vei h ALA 200 N 0.00 0.52 -0.59 4.61 0.00 -1.81 -0.67 119.26 121.31 2vei h ALA 200 Ca 0.00 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.73 2vei h ALA 200 Cb 0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2vei h ALA 200 CO 0.00 0.03 -0.04 -0.44 0.00 0.00 0.00 179.25 178.80 2vei h ASP 201 N 0.53 1.06 -0.46 0.00 5.19 -1.95 0.02 116.42 120.81 2vei h ASP 201 Ca 0.14 -0.32 -0.00 0.00 -0.62 0.00 0.00 57.03 56.23 2vei h ASP 201 Cb 0.04 -0.29 -0.02 0.00 0.18 0.00 0.00 39.33 39.24 2vei h ASP 201 CO -0.02 1.12 0.27 0.58 -3.12 0.00 0.00 179.24 178.07 2vei h VAL 202 N 0.96 1.14 -0.85 -1.35 2.07 -1.87 -2.13 116.25 114.23 2vei h VAL 202 Ca 0.16 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.33 2vei h VAL 202 Cb 0.61 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 2vei h VAL 202 CO 0.04 0.15 0.42 0.00 0.02 0.00 0.00 177.57 178.19 2vei h ALA 203 N 1.13 1.13 -0.50 1.67 0.00 -0.76 -0.65 119.26 121.27 2vei h ALA 203 Ca 0.16 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2vei h ALA 203 Cb -0.00 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2vei h ALA 203 CO -0.03 0.66 0.23 0.78 0.00 0.00 0.00 179.25 180.89 2vei h GLY 204 N 1.22 0.74 1.29 0.00 0.00 -0.68 -3.01 103.07 102.63 2vei h GLY 204 Ca 0.29 -0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2vei h GLY 204 CO -0.04 0.33 -0.60 0.83 0.00 0.00 0.00 176.54 177.05 2vei h GLU 205 N 0.70 0.00 -6.51 4.80 4.39 -1.08 -3.39 114.58 113.49 2vei h GLU 205 Ca 0.17 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.34 2vei h GLU 205 Cb 0.09 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 28.76 2vei h GLU 205 CO -0.02 0.00 0.80 -1.17 -1.16 0.00 0.00 179.01 177.46 2vei s LEU 206 N -4.84 4.36 -0.21 1.33 2.96 -0.28 -4.83 118.68 117.18 2vei s LEU 206 Ca 0.05 2.35 -0.22 0.00 -0.22 0.00 0.00 54.13 56.09 2vei s LEU 206 Cb 0.11 -3.58 -0.02 0.00 0.50 0.00 0.00 46.19 43.20 2vei s LEU 206 CO 0.72 -0.72 0.69 -0.13 -1.32 0.00 0.00 176.35 175.60 2vei s ARG 207 N 1.54 4.21 -0.27 1.98 3.00 -1.26 -4.90 118.95 123.24 2vei s ARG 207 Ca 0.66 0.73 -0.01 0.00 0.00 0.00 0.00 55.73 57.11 2vei s ARG 207 Cb -0.37 -3.60 0.04 0.00 0.00 0.00 0.00 34.95 31.02 2vei s ARG 207 CO 0.30 -0.32 -0.04 0.42 0.00 0.00 0.00 175.30 175.66 2vei s ILE 208 N 2.17 2.88 0.10 1.52 1.01 -1.26 -1.56 121.20 126.06 2vei s ILE 208 Ca 0.31 -1.20 -0.04 0.00 0.00 0.00 0.00 60.65 59.72 2vei s ILE 208 Cb -0.16 -2.55 -0.05 0.00 0.01 0.00 0.00 42.46 39.71 2vei s ILE 208 CO 0.10 0.06 0.33 -0.76 0.00 0.00 0.00 174.94 174.67 2vei s LEU 209 N 1.28 4.31 -0.36 2.97 1.43 0.10 -1.09 118.68 127.31 2vei s LEU 209 Ca -0.03 0.53 -0.26 0.00 -1.03 0.00 0.00 54.13 53.35 2vei s LEU 209 Cb -0.18 -3.13 0.01 0.00 0.03 0.00 0.00 46.19 42.93 2vei s LEU 209 CO -0.03 0.11 0.94 -0.47 0.23 0.00 0.00 176.35 177.13 2vei s TYR 210 N -1.56 3.09 -0.59 0.29 5.04 0.56 -0.51 117.35 123.66 2vei s TYR 210 Ca 0.37 0.82 -0.00 0.00 -2.44 0.00 0.00 57.07 55.82 2vei s TYR 210 Cb -0.13 -3.65 0.45 0.00 0.35 0.00 0.00 41.96 38.99 2vei s TYR 210 CO 0.24 -0.82 1.86 0.41 -1.34 0.00 0.00 175.55 175.90 2vei n GLY 211 N 4.33 5.99 3.42 8.97 0.00 0.27 -1.00 105.19 127.16 2vei n GLY 211 Ca 0.08 -2.38 -0.27 0.00 0.00 0.00 0.00 46.02 43.44 2vei n GLY 211 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vei s GLY 212 N -2.20 1.68 0.43 -0.02 0.00 -1.23 -4.33 107.32 101.64 2vei s GLY 212 Ca 0.62 -1.60 -0.26 0.00 0.00 0.00 0.00 44.72 43.48 2vei s GLY 212 CO 0.00 -1.62 1.35 -1.35 0.00 0.00 0.00 173.10 171.49 2vei s SER 213 N -2.53 6.11 0.01 1.64 1.04 -1.26 -4.71 113.70 114.00 2vei s SER 213 Ca 0.19 2.76 -0.26 0.00 0.48 0.00 0.00 55.95 59.12 2vei s SER 213 Cb -0.08 -2.64 0.06 0.00 0.10 0.00 0.00 66.02 63.45 2vei s SER 213 CO 0.09 -1.00 0.59 0.54 0.98 0.00 0.00 173.24 174.44 2vei s VAL 214 N -1.24 0.01 0.63 5.02 0.11 -1.26 -4.82 120.40 118.85 2vei s VAL 214 Ca 0.59 -0.12 0.06 0.00 -2.93 0.00 0.00 61.98 59.59 2vei s VAL 214 Cb -0.40 -0.96 0.10 0.00 -1.53 0.00 0.00 36.38 33.59 2vei s VAL 214 CO 0.52 -0.06 0.87 0.54 -3.33 0.00 0.00 175.10 173.63 2vei s ASN 215 N -1.67 4.83 0.13 3.54 2.20 -1.26 -4.91 114.94 117.80 2vei s ASN 215 Ca -0.08 -0.72 -0.21 0.00 -0.94 0.00 0.00 52.86 50.91 2vei s ASN 215 Cb -0.01 0.25 -0.02 0.00 -2.00 0.00 0.00 41.25 39.47 2vei s ASN 215 CO 0.03 -1.54 1.68 1.23 -2.94 0.00 0.00 177.10 175.56 2vei h GLY 216 N -0.07 0.03 0.83 0.45 0.00 -1.86 0.45 103.07 102.91 2vei h GLY 216 Ca -0.31 0.13 -0.01 0.00 0.00 0.00 0.00 47.33 47.13 2vei h GLY 216 CO 0.40 -0.12 0.03 1.70 0.00 0.00 0.00 176.54 178.56 2vei h LYS 217 N -0.10 0.22 -0.54 4.80 3.64 -1.96 -1.39 116.57 121.23 2vei h LYS 217 Ca 0.10 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.36 2vei h LYS 217 Cb 0.24 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 2vei h LYS 217 CO -0.23 0.37 0.07 -0.91 -2.27 0.00 0.00 179.45 176.49 2vei h ASN 218 N 0.02 0.83 -0.48 4.20 2.35 -1.94 -2.75 115.58 117.81 2vei h ASN 218 Ca 0.04 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.62 2vei h ASN 218 Cb 0.25 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 2vei h ASN 218 CO 0.00 0.85 0.31 0.00 -1.65 0.00 0.00 177.43 176.94 2vei h ALA 219 N 1.25 0.61 -0.73 -0.83 0.00 -0.67 -0.43 119.26 118.46 2vei h ALA 219 Ca 0.17 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2vei h ALA 219 Cb 0.39 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 2vei h ALA 219 CO 0.01 0.06 0.45 -0.09 0.00 0.00 0.00 179.25 179.68 2vei h ARG 220 N 0.65 0.83 -0.43 0.00 2.43 -1.08 0.96 114.38 117.74 2vei h ARG 220 Ca 0.17 -0.05 -0.14 0.00 -0.81 0.00 0.00 59.98 59.15 2vei h ARG 220 Cb -0.06 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 29.29 2vei h ARG 220 CO -0.04 0.55 -0.28 1.15 -1.51 0.00 0.00 179.97 179.84 2vei h THR 221 N 0.85 1.27 -0.74 0.20 2.02 -1.20 -2.79 112.91 112.53 2vei h THR 221 Ca 0.30 -1.45 -0.06 0.00 0.77 0.00 0.00 66.41 65.97 2vei h THR 221 Cb 0.07 1.24 -0.03 0.00 -1.74 0.00 0.00 68.15 67.69 2vei h THR 221 CO -0.13 0.49 0.23 -0.07 0.37 0.00 0.00 175.52 176.41 2vei h LEU 222 N 0.79 1.07 -1.55 2.58 3.38 -0.55 -2.74 115.31 118.29 2vei h LEU 222 Ca 0.09 -0.20 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2vei h LEU 222 Cb 0.86 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.32 2vei h LEU 222 CO 0.08 1.00 -0.10 0.22 0.09 0.00 0.00 178.44 179.73 2vei h TYR 223 N 1.10 0.00 0.00 1.13 3.20 -0.66 -1.55 116.97 120.18 2vei h TYR 223 Ca 0.24 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.10 2vei h TYR 223 Cb 0.31 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.58 2vei h TYR 223 CO 0.03 0.10 -0.05 1.96 -1.64 0.00 0.00 178.16 178.56 2vei h GLN 224 N 0.00 0.00 -6.91 1.82 4.20 -1.22 -3.44 115.11 109.56 2vei h GLN 224 Ca -0.00 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 58.19 2vei h GLN 224 Cb 0.52 0.00 0.07 0.00 0.30 0.00 0.00 27.48 28.37 2vei h GLN 224 CO 0.01 0.05 0.63 -0.65 -0.67 0.00 0.00 178.83 178.19 2vei s GLN 225 N -4.17 4.21 0.39 1.46 -1.52 -0.59 -4.91 119.66 114.53 2vei s GLN 225 Ca -0.03 2.19 0.11 0.00 -1.95 0.00 0.00 55.36 55.68 2vei s GLN 225 Cb 0.13 -2.95 0.91 0.00 -0.22 0.00 0.00 33.01 30.88 2vei s GLN 225 CO 0.52 -0.30 1.91 -0.09 -0.25 0.00 0.00 175.29 177.08 2vei h ARG 226 N 3.10 0.56 -0.26 2.91 2.43 -1.88 -2.85 114.38 118.39 2vei h ARG 226 Ca -0.49 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 2vei h ARG 226 Cb 1.23 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.66 2vei h ARG 226 CO 0.64 0.37 0.00 -0.25 -1.51 0.00 0.00 179.97 179.23 2vei n ASP 227 N -4.51 3.17 -4.62 -3.80 9.92 -1.26 -4.93 116.55 110.53 2vei n ASP 227 Ca 0.14 -2.46 -0.39 0.00 -0.53 0.00 0.00 54.79 51.56 2vei n ASP 227 Cb 0.44 -0.34 -0.09 0.00 -0.64 0.00 0.00 41.12 40.48 2vei n ASP 227 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2vei s VAL 228 N -1.82 5.21 -0.26 2.53 1.01 -1.08 -4.63 120.40 121.37 2vei s VAL 228 Ca 0.29 0.51 0.13 0.00 0.00 0.00 0.00 61.98 62.91 2vei s VAL 228 Cb 0.20 -3.67 0.31 0.00 0.00 0.00 0.00 36.38 33.23 2vei s VAL 228 CO 0.11 0.20 1.22 0.59 0.00 0.00 0.00 175.10 177.22 2vei n ASN 229 N 5.04 2.85 0.00 3.32 4.13 -0.25 -4.87 115.26 125.48 2vei n ASN 229 Ca -0.10 -2.67 0.00 0.00 1.68 0.00 0.00 54.58 53.49 2vei n ASN 229 Cb 0.51 -0.35 0.00 0.00 -1.54 0.00 0.00 39.78 38.40 2vei n ASN 229 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2vei n GLY 230 N -0.64 0.88 3.15 7.41 0.00 -1.26 -1.66 105.19 113.07 2vei n GLY 230 Ca 0.14 -1.84 -0.12 0.00 0.00 0.00 0.00 46.02 44.19 2vei n GLY 230 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vei s PHE 231 N -2.97 -0.09 -0.20 1.61 0.08 -0.69 -0.33 117.98 115.40 2vei s PHE 231 Ca 0.00 0.14 0.00 0.00 0.12 0.00 0.00 56.93 57.19 2vei s PHE 231 Cb 0.00 0.02 0.05 0.00 -0.57 0.00 0.00 43.02 42.52 2vei s PHE 231 CO 0.00 -0.28 -0.07 -1.17 -0.10 0.00 0.00 175.22 173.60 2vei s LEU 232 N -1.06 2.09 0.00 -0.37 2.96 -0.17 -0.83 118.68 121.30 2vei s LEU 232 Ca -0.11 -0.89 0.04 0.00 -0.22 0.00 0.00 54.13 52.95 2vei s LEU 232 Cb -0.06 -1.08 -0.02 0.00 0.50 0.00 0.00 46.19 45.54 2vei s LEU 232 CO 0.02 -0.19 0.16 1.33 -1.32 0.00 0.00 176.35 176.35 2vei n VAL 233 N 4.76 0.00 -2.79 1.68 0.24 -0.36 -3.55 118.33 118.31 2vei n VAL 233 Ca -0.13 -1.62 -0.33 0.00 -2.04 0.00 0.00 64.34 60.22 2vei n VAL 233 Cb 0.46 0.74 -0.07 0.00 -1.47 0.00 0.00 33.84 33.51 2vei n VAL 233 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2vei s GLY 234 N -2.60 2.43 -0.58 7.63 0.00 -1.26 0.06 107.32 113.00 2vei s GLY 234 Ca 0.23 0.43 -0.26 0.00 0.00 0.00 0.00 44.72 45.12 2vei s GLY 234 CO 0.16 0.73 1.05 -2.27 0.00 0.00 0.00 173.10 172.77 2vei s LEU 238 N -3.13 3.82 0.24 0.66 2.96 0.12 -4.56 118.68 118.79 2vei s LEU 238 Ca 0.62 -0.22 -0.07 0.00 -0.22 0.00 0.00 54.13 54.24 2vei s LEU 238 Cb -0.10 -2.92 -0.02 0.00 0.50 0.00 0.00 46.19 43.65 2vei s LEU 238 CO 0.15 -1.37 0.34 -1.59 -1.32 0.00 0.00 176.35 172.56 2vei s LYS 239 N 4.43 1.45 0.34 1.98 -2.85 -1.26 -4.81 119.74 119.02 2vei s LYS 239 Ca 0.35 -1.46 0.12 0.00 -1.00 0.00 0.00 55.97 53.98 2vei s LYS 239 Cb -0.11 0.39 0.92 0.00 -2.06 0.00 0.00 37.83 36.98 2vei s LYS 239 CO 0.21 -0.56 1.75 -1.35 0.10 0.00 0.00 175.35 175.50 2vei h PRO 240 N 2.38 0.54 0.00 1.78 0.11 -1.98 -0.72 132.00 134.12 2vei h PRO 240 Ca -0.30 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.78 2vei h PRO 240 Cb 1.25 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2vei h PRO 240 CO 0.42 0.36 0.00 0.39 -0.21 0.00 0.00 178.00 178.96 2vei n GLU 241 N -4.78 0.37 0.22 1.05 4.71 -1.26 -2.73 120.64 118.23 2vei n GLU 241 Ca 0.26 0.08 0.10 0.00 -0.01 0.00 0.00 57.16 57.58 2vei n GLU 241 Cb 0.75 -1.50 0.66 0.00 -1.01 0.00 0.00 31.44 30.33 2vei n GLU 241 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 177.13 177.57 2vei h PHE 242 N 0.00 0.00 -0.72 -0.32 3.57 -1.42 -1.51 116.94 116.54 2vei h PHE 242 Ca 0.00 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.59 2vei h PHE 242 Cb 0.10 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 38.77 2vei h PHE 242 CO 0.00 0.00 0.36 0.28 -2.23 0.00 0.00 178.31 176.72 2vei h VAL 243 N 0.00 0.85 -0.14 1.41 2.07 -1.74 -0.70 116.25 118.00 2vei h VAL 243 Ca 0.04 -0.21 -0.09 0.00 0.82 0.00 0.00 66.70 67.26 2vei h VAL 243 Cb 0.14 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 2vei h VAL 243 CO -0.00 0.11 -0.29 0.44 0.02 0.00 0.00 177.57 177.85 2vei h ASP 244 N 0.61 0.27 -0.62 0.57 3.32 -1.53 -1.51 116.42 117.53 2vei h ASP 244 Ca 0.36 -0.09 -0.09 0.00 0.02 0.00 0.00 57.03 57.23 2vei h ASP 244 Cb 0.37 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.83 2vei h ASP 244 CO -0.27 0.57 0.05 0.40 -1.72 0.00 0.00 179.24 178.27 2vei h ILE 245 N 0.24 1.26 -0.27 0.35 1.08 -1.02 -0.02 117.51 119.13 2vei h ILE 245 Ca 0.03 -1.09 -0.03 0.00 -0.39 0.00 0.00 64.86 63.38 2vei h ILE 245 Cb 0.65 0.72 -0.01 0.00 -3.07 0.00 0.00 36.82 35.11 2vei h ILE 245 CO 0.05 0.40 0.06 0.40 -0.69 0.00 0.00 178.15 178.37 2vei h ILE 246 N 0.99 1.22 -0.27 -0.67 2.04 -0.91 -3.05 117.51 116.87 2vei h ILE 246 Ca 0.19 -0.73 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 2vei h ILE 246 Cb 0.50 1.18 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 2vei h ILE 246 CO 0.02 0.24 0.11 0.11 0.00 0.00 0.00 178.15 178.63 2vei h LYS 247 N 0.27 0.37 0.00 2.37 1.79 -1.10 -1.84 116.57 118.43 2vei h LYS 247 Ca 0.09 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 2vei h LYS 247 Cb 0.30 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 2vei h LYS 247 CO 0.00 0.31 0.00 0.00 -1.08 0.00 0.00 179.45 178.68 2vei n ALA 248 N -2.49 1.50 0.94 3.86 0.00 -0.04 -1.96 120.51 122.32 2vei n ALA 248 Ca 0.01 0.10 0.08 0.00 0.00 0.00 0.00 53.44 53.62 2vei n ALA 248 Cb 0.12 -1.34 0.25 0.00 0.00 0.00 0.00 19.45 18.48 2vei n ALA 248 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2vei n THR 249 N -2.14 0.40 0.59 0.00 -2.24 -0.69 -4.50 114.28 105.69 2vei n THR 249 Ca 0.01 -0.45 0.05 0.00 -2.27 0.00 0.00 64.05 61.39 2vei n THR 249 Cb 0.17 0.31 0.28 0.00 -2.10 0.00 0.00 70.33 68.99 2vei n THR 249 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50