#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cvp s ALA 2 N 0.00 4.15 0.22 3.04 0.00 -1.26 -4.94 121.76 122.98 2cvp s ALA 2 Ca 0.00 -1.39 -0.07 0.00 0.00 0.00 0.00 51.96 50.50 2cvp s ALA 2 Cb 0.00 -1.74 0.33 0.00 0.00 0.00 0.00 23.12 21.70 2cvp s ALA 2 CO 0.00 -0.05 1.78 0.00 0.00 0.00 0.00 175.76 177.48 2cvp h ALA 3 N 0.85 0.96 -0.12 0.00 0.00 -1.95 -1.89 119.26 117.11 2cvp h ALA 3 Ca -0.46 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 2cvp h ALA 3 Cb 1.25 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 2cvp h ALA 3 CO 0.54 -0.06 0.02 1.25 0.00 0.00 0.00 179.25 181.00 2cvp h LEU 4 N 0.59 0.20 -1.13 0.00 5.85 -1.85 -2.17 115.31 116.79 2cvp h LEU 4 Ca 0.34 -0.27 -0.08 0.00 0.84 0.00 0.00 57.88 58.71 2cvp h LEU 4 Cb 0.36 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.33 2cvp h LEU 4 CO -0.27 0.42 -0.38 0.71 -0.34 0.00 0.00 178.44 178.59 2cvp h THR 5 N -0.03 1.03 0.00 1.05 1.35 -1.92 -2.39 112.91 112.01 2cvp h THR 5 Ca 0.04 -1.41 -0.02 0.00 -0.55 0.00 0.00 66.41 64.46 2cvp h THR 5 Cb 0.31 1.82 -0.00 0.00 -1.73 0.00 0.00 68.15 68.54 2cvp h THR 5 CO 0.00 0.37 -0.11 0.03 -0.25 0.00 0.00 175.52 175.57 2cvp h ARG 6 N 0.00 0.00 -6.40 4.72 3.08 -1.25 -3.44 114.38 111.10 2cvp h ARG 6 Ca -0.00 0.00 -0.54 0.00 0.07 0.00 0.00 59.98 59.51 2cvp h ARG 6 Cb 0.79 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.84 2cvp h ARG 6 CO 0.05 0.11 0.95 1.21 -1.07 0.00 0.00 179.97 181.22 2cvp s ASN 7 N -6.06 6.70 0.39 7.04 3.84 -0.83 -4.92 114.94 121.10 2cvp s ASN 7 Ca 0.03 2.33 0.09 0.00 0.21 0.00 0.00 52.86 55.52 2cvp s ASN 7 Cb 0.08 -2.56 0.81 0.00 -0.55 0.00 0.00 41.25 39.03 2cvp s ASN 7 CO 0.63 -0.83 1.94 1.55 -2.79 0.00 0.00 177.10 177.59 2cvp h PRO 8 N 8.29 0.26 -0.07 0.43 0.13 -1.88 -2.30 132.00 136.86 2cvp h PRO 8 Ca -0.40 -0.05 -0.12 0.00 -0.87 0.00 0.00 66.00 64.55 2cvp h PRO 8 Cb 1.19 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.27 2cvp h PRO 8 CO 0.92 0.36 -0.50 1.96 -0.23 0.00 0.00 178.00 180.52 2cvp h GLN 9 N 0.25 0.19 -0.19 0.86 7.50 -1.94 -1.69 115.11 120.10 2cvp h GLN 9 Ca 0.05 -0.11 -0.09 0.00 0.50 0.00 0.00 58.65 59.01 2cvp h GLN 9 Cb 0.31 0.01 -0.00 0.00 0.05 0.00 0.00 27.48 27.85 2cvp h GLN 9 CO 0.02 0.65 -0.22 0.35 -1.50 0.00 0.00 178.83 178.12 2cvp h PHE 10 N 0.15 0.59 -0.35 2.96 3.57 -1.71 -1.50 116.94 120.66 2cvp h PHE 10 Ca 0.01 -0.18 -0.03 0.00 3.53 0.00 0.00 57.97 61.29 2cvp h PHE 10 Cb 0.93 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.54 2cvp h PHE 10 CO 0.01 0.86 0.09 1.96 -2.23 0.00 0.00 178.31 179.00 2cvp h GLN 11 N 0.14 0.50 -0.05 1.11 1.08 -1.36 -0.40 115.11 116.14 2cvp h GLN 11 Ca 0.03 -0.08 -0.00 0.00 -1.45 0.00 0.00 58.65 57.14 2cvp h GLN 11 Cb 0.77 -0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 28.11 2cvp h GLN 11 CO 0.05 0.46 0.01 -0.22 -0.95 0.00 0.00 178.83 178.19 2cvp h LYS 12 N 0.50 0.08 -0.38 1.46 3.64 -1.22 -1.06 116.57 119.59 2cvp h LYS 12 Ca 0.12 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.53 2cvp h LYS 12 Cb 0.19 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.95 2cvp h LYS 12 CO -0.00 0.28 0.09 1.25 -2.27 0.00 0.00 179.45 178.79 2cvp h LEU 13 N -0.13 0.04 -0.79 5.20 5.85 -0.92 -0.24 115.31 124.32 2cvp h LEU 13 Ca 0.02 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.75 2cvp h LEU 13 Cb 0.24 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 2cvp h LEU 13 CO 0.00 0.06 0.34 0.25 -0.34 0.00 0.00 178.44 178.75 2cvp h LEU 14 N 0.22 1.07 -0.54 2.25 5.85 -1.03 0.85 115.31 123.98 2cvp h LEU 14 Ca 0.18 -0.16 -0.08 0.00 0.84 0.00 0.00 57.88 58.66 2cvp h LEU 14 Cb 0.20 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 2cvp h LEU 14 CO -0.22 0.94 0.02 -0.08 -0.34 0.00 0.00 178.44 178.76 2cvp h GLU 15 N 1.14 0.93 -0.62 1.25 4.57 -0.91 -0.64 114.58 120.31 2cvp h GLU 15 Ca 0.27 -0.29 0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2cvp h GLU 15 Cb 0.18 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.65 2cvp h GLU 15 CO -0.03 0.94 0.41 2.35 -1.18 0.00 0.00 179.01 181.50 2cvp h TRP 16 N 0.81 0.77 -0.13 0.92 7.01 -0.71 -1.76 115.95 122.87 2cvp h TRP 16 Ca 0.16 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.20 2cvp h TRP 16 Cb 0.50 -0.26 -0.03 0.00 -2.10 0.00 0.00 29.16 27.27 2cvp h TRP 16 CO 0.04 0.49 -0.05 1.25 -2.79 0.00 0.00 178.44 177.37 2cvp h HIS 17 N 0.83 -0.12 -0.79 2.65 2.76 -0.42 0.19 115.15 120.25 2cvp h HIS 17 Ca 0.23 0.01 0.09 0.00 -2.20 0.00 0.00 60.37 58.50 2cvp h HIS 17 Cb -0.10 0.07 -0.07 0.00 1.55 0.00 0.00 27.41 28.87 2cvp h HIS 17 CO -0.03 -0.09 0.44 -0.09 -1.30 0.00 0.00 177.93 176.86 2cvp h ARG 18 N -0.04 0.71 0.03 5.26 2.43 -0.88 -1.40 114.38 120.49 2cvp h ARG 18 Ca 0.07 -0.04 -0.24 0.00 -0.81 0.00 0.00 59.98 58.95 2cvp h ARG 18 Cb 0.14 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 2cvp h ARG 18 CO -0.15 0.47 -1.21 0.00 -1.51 0.00 0.00 179.97 177.57 2cvp h ALA 19 N 1.44 0.37 0.00 2.80 0.00 -0.87 -3.42 119.26 119.58 2cvp h ALA 19 Ca 0.38 -1.02 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2cvp h ALA 19 Cb 0.36 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2cvp h ALA 19 CO -0.25 1.25 -0.92 0.09 0.00 0.00 0.00 179.25 179.42 2cvp n ASN 20 N -3.34 4.60 0.01 0.00 3.02 0.63 -4.81 115.26 115.37 2cvp n ASN 20 Ca -0.06 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.55 2cvp n ASN 20 Cb 0.98 0.70 0.46 0.00 -0.61 0.00 0.00 39.78 41.31 2cvp n ASN 20 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2cvp h SER 21 N 0.00 0.40 0.13 6.41 4.64 -1.37 -0.42 113.55 123.34 2cvp h SER 21 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2cvp h SER 21 Cb 0.44 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2cvp h SER 21 CO 0.00 0.28 0.00 0.00 -0.87 0.00 0.00 176.83 176.24 2cvp h ALA 22 N 1.76 1.00 -0.15 5.18 0.00 -1.87 -1.42 119.26 123.76 2cvp h ALA 22 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2cvp h ALA 22 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2cvp h ALA 22 CO -0.04 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.30 2cvp n ASN 23 N -2.75 2.33 -4.54 0.00 5.03 -0.17 -4.82 115.26 110.34 2cvp n ASN 23 Ca -0.02 -1.79 -0.43 0.00 0.87 0.00 0.00 54.58 53.22 2cvp n ASN 23 Cb 0.09 -0.09 -0.06 0.00 -1.02 0.00 0.00 39.78 38.70 2cvp n ASN 23 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2cvp s LEU 24 N -1.76 4.29 -0.20 3.41 1.43 -0.54 -5.01 118.68 120.31 2cvp s LEU 24 Ca 0.34 -0.07 -0.01 0.00 -1.03 0.00 0.00 54.13 53.36 2cvp s LEU 24 Cb 0.20 -2.91 0.05 0.00 0.03 0.00 0.00 46.19 43.57 2cvp s LEU 24 CO 0.30 -0.83 -0.03 -0.54 0.23 0.00 0.00 176.35 175.48 2cvp s LYS 25 N 3.11 1.31 0.15 1.70 1.02 -1.26 -5.05 119.74 120.73 2cvp s LYS 25 Ca 0.28 -0.68 -0.17 0.00 0.02 0.00 0.00 55.97 55.42 2cvp s LYS 25 Cb -0.13 -2.26 0.05 0.00 -0.52 0.00 0.00 37.83 34.97 2cvp s LYS 25 CO 0.20 -0.55 1.73 -0.07 -0.92 0.00 0.00 175.35 175.74 2cvp h LEU 26 N 8.08 -0.02 -0.56 3.17 3.38 -1.92 0.42 115.31 127.86 2cvp h LEU 26 Ca -0.20 0.06 0.09 0.00 0.09 0.00 0.00 57.88 57.92 2cvp h LEU 26 Cb 1.10 0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.86 2cvp h LEU 26 CO 0.39 0.03 0.16 -0.09 0.09 0.00 0.00 178.44 179.02 2cvp h ARG 27 N 0.16 0.31 -0.26 1.13 2.43 -1.92 -0.28 114.38 115.96 2cvp h ARG 27 Ca 0.16 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.18 2cvp h ARG 27 Cb 0.18 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 2cvp h ARG 27 CO -0.22 0.21 -0.38 0.93 -1.51 0.00 0.00 179.97 179.00 2cvp h GLU 28 N 0.32 0.59 -0.91 0.20 5.08 -1.83 -2.05 114.58 115.99 2cvp h GLU 28 Ca 0.28 -0.29 -0.02 0.00 -1.00 0.00 0.00 59.36 58.34 2cvp h GLU 28 Cb 0.36 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.57 2cvp h GLU 28 CO -0.32 0.87 0.50 -0.07 -1.00 0.00 0.00 179.01 179.00 2cvp h LEU 29 N 0.49 1.13 -0.13 1.33 3.38 0.15 -1.87 115.31 119.79 2cvp h LEU 29 Ca 0.05 -0.10 -0.20 0.00 0.09 0.00 0.00 57.88 57.72 2cvp h LEU 29 Cb 0.88 -0.29 0.01 0.00 0.09 0.00 0.00 40.66 41.35 2cvp h LEU 29 CO 0.08 0.90 -0.71 -0.26 0.09 0.00 0.00 178.44 178.54 2cvp h PHE 30 N 1.27 0.97 -0.98 1.13 -1.00 -0.95 -3.01 116.94 114.37 2cvp h PHE 30 Ca 0.32 -0.43 0.01 0.00 2.81 0.00 0.00 57.97 60.67 2cvp h PHE 30 Cb 0.02 -0.15 -0.05 0.00 3.61 0.00 0.00 35.95 39.38 2cvp h PHE 30 CO 0.01 1.25 0.64 0.93 -1.61 0.00 0.00 178.31 179.53 2cvp h GLU 31 N 0.41 1.30 0.00 1.51 4.39 -1.22 -2.98 114.58 118.00 2cvp h GLU 31 Ca -0.05 -0.09 -0.00 0.00 0.34 0.00 0.00 59.36 59.56 2cvp h GLU 31 Cb 1.34 -0.29 -0.00 0.00 -0.10 0.00 0.00 28.75 29.70 2cvp h GLU 31 CO 0.15 0.87 -0.01 0.00 -1.16 0.00 0.00 179.01 178.86 2cvp h ALA 32 N 1.35 1.00 -2.49 3.43 0.00 -1.36 -3.41 119.26 117.77 2cvp h ALA 32 Ca 0.36 -0.01 -0.55 0.00 0.00 0.00 0.00 54.91 54.71 2cvp h ALA 32 Cb -0.13 -0.00 -0.38 0.00 0.00 0.00 0.00 17.79 17.28 2cvp h ALA 32 CO -0.08 0.01 -0.82 0.34 0.00 0.00 0.00 179.25 178.70 2cvp s ASP 33 N -6.01 2.72 0.50 0.00 2.15 -1.12 -4.98 116.67 109.92 2cvp s ASP 33 Ca 0.05 -2.05 0.34 0.00 0.43 0.00 0.00 52.55 51.31 2cvp s ASP 33 Cb 0.07 -0.25 1.79 0.00 -0.30 0.00 0.00 42.92 44.22 2cvp s ASP 33 CO 0.62 -0.31 2.03 -0.65 -0.17 0.00 0.00 175.17 176.69 2cvp h PRO 34 N 7.08 0.00 -0.32 4.34 0.11 -1.81 -1.53 132.00 139.87 2cvp h PRO 34 Ca 0.05 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.16 2cvp h PRO 34 Cb 0.98 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2cvp h PRO 34 CO 0.26 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 178.44 2cvp n GLU 35 N -2.71 1.89 -0.00 1.05 -0.58 -1.26 -4.55 120.64 114.47 2cvp n GLU 35 Ca -0.02 -1.37 -0.11 0.00 -0.42 0.00 0.00 57.16 55.25 2cvp n GLU 35 Cb 0.08 -1.35 -0.05 0.00 -0.57 0.00 0.00 31.44 29.55 2cvp n GLU 35 CO 0.00 0.00 0.00 -0.09 -0.48 0.00 0.00 177.13 176.56 2cvp h ARG 36 N 2.40 0.08 -0.44 3.49 2.43 -1.63 -0.98 114.38 119.72 2cvp h ARG 36 Ca 0.00 -0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 2cvp h ARG 36 Cb 0.54 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.03 2cvp h ARG 36 CO 0.00 0.05 0.18 0.35 -1.51 0.00 0.00 179.97 179.04 2cvp h PHE 37 N 0.08 0.32 -0.70 2.20 3.57 -1.84 -1.56 116.94 119.01 2cvp h PHE 37 Ca 0.04 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.60 2cvp h PHE 37 Cb 0.02 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.64 2cvp h PHE 37 CO -0.10 0.14 0.46 -0.91 -2.23 0.00 0.00 178.31 175.67 2cvp h ASN 38 N 0.37 0.73 0.78 0.41 2.35 -1.71 -2.74 115.58 115.77 2cvp h ASN 38 Ca 0.20 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 2cvp h ASN 38 Cb 0.17 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2cvp h ASN 38 CO -0.19 0.51 -0.59 0.59 -1.65 0.00 0.00 177.43 176.10 2cvp n ASN 39 N -4.46 0.63 -2.39 5.81 3.02 -0.43 -4.23 115.26 113.22 2cvp n ASN 39 Ca 0.09 0.05 -0.17 0.00 -0.03 0.00 0.00 54.58 54.52 2cvp n ASN 39 Cb 0.12 0.17 0.02 0.00 -0.61 0.00 0.00 39.78 39.49 2cvp n ASN 39 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2cvp n PHE 40 N -1.96 2.35 -3.65 3.10 3.01 -0.63 -5.04 117.46 114.64 2cvp n PHE 40 Ca 0.04 -2.46 -0.13 0.00 1.01 0.00 0.00 57.45 55.91 2cvp n PHE 40 Cb 0.41 -0.26 -0.06 0.00 -0.01 0.00 0.00 39.48 39.56 2cvp n PHE 40 CO 0.00 0.00 0.00 -1.54 1.01 0.00 0.00 176.76 176.23 2cvp s SER 41 N -3.58 -0.32 -0.14 4.37 1.04 -1.13 -1.39 113.70 112.55 2cvp s SER 41 Ca 0.42 0.07 -0.00 0.00 0.48 0.00 0.00 55.95 56.92 2cvp s SER 41 Cb 0.39 0.43 0.03 0.00 0.10 0.00 0.00 66.02 66.97 2cvp s SER 41 CO -0.03 -0.66 -0.09 -0.76 0.98 0.00 0.00 173.24 172.68 2cvp s LEU 42 N -1.91 1.48 -0.51 2.42 1.43 -0.10 -4.97 118.68 116.52 2cvp s LEU 42 Ca -0.06 -0.46 -0.15 0.00 -1.03 0.00 0.00 54.13 52.43 2cvp s LEU 42 Cb -0.01 -0.98 0.11 0.00 0.03 0.00 0.00 46.19 45.34 2cvp s LEU 42 CO -0.01 -0.11 0.45 0.21 0.23 0.00 0.00 176.35 177.11 2cvp s ASN 43 N 1.61 6.11 -0.21 2.29 3.84 -1.26 -0.32 114.94 127.00 2cvp s ASN 43 Ca 0.04 -1.68 -0.17 0.00 0.21 0.00 0.00 52.86 51.25 2cvp s ASN 43 Cb -0.13 -2.17 -0.03 0.00 -0.55 0.00 0.00 41.25 38.36 2cvp s ASN 43 CO -0.09 -0.78 0.48 -0.76 -2.79 0.00 0.00 177.10 173.16 2cvp s LEU 44 N 1.58 4.13 -0.43 3.21 1.43 0.74 -4.94 118.68 124.39 2cvp s LEU 44 Ca 0.04 0.59 -0.14 0.00 -1.03 0.00 0.00 54.13 53.59 2cvp s LEU 44 Cb -0.28 -2.63 0.05 0.00 0.03 0.00 0.00 46.19 43.36 2cvp s LEU 44 CO 0.03 -0.16 0.32 0.21 0.23 0.00 0.00 176.35 176.98 2cvp s ASN 45 N 1.19 6.00 0.00 2.29 2.47 -1.26 -0.77 114.94 124.87 2cvp s ASN 45 Ca 0.22 -1.17 0.29 0.00 0.42 0.00 0.00 52.86 52.61 2cvp s ASN 45 Cb -0.15 -2.13 1.19 0.00 -1.45 0.00 0.00 41.25 38.71 2cvp s ASN 45 CO 0.09 -0.53 1.83 0.35 -3.72 0.00 0.00 177.10 175.11 2cvp n THR 46 N 5.12 0.00 -0.61 -5.21 -2.24 -0.67 -4.90 114.28 105.77 2cvp n THR 46 Ca -0.12 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 2cvp n THR 46 Cb 0.45 0.22 0.00 0.00 -2.10 0.00 0.00 70.33 68.90 2cvp n THR 46 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2cvp n ASN 47 N -0.30 0.00 -1.77 3.42 3.02 -1.26 -4.75 115.26 113.62 2cvp n ASN 47 Ca 0.18 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.70 2cvp n ASN 47 Cb 0.30 -1.69 0.07 0.00 -0.61 0.00 0.00 39.78 37.85 2cvp n ASN 47 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2cvp n HIS 48 N -2.00 0.96 0.00 3.10 8.25 -1.26 -5.09 115.22 119.18 2cvp n HIS 48 Ca 0.00 -1.56 0.00 0.00 -0.26 0.00 0.00 57.72 55.90 2cvp n HIS 48 Cb 0.00 -0.24 0.00 0.00 1.12 0.00 0.00 29.99 30.87 2cvp n HIS 48 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2cvp n GLY 49 N -0.44 3.00 3.67 -1.41 0.00 -1.26 -4.81 105.19 103.94 2cvp n GLY 49 Ca 0.18 -2.03 -0.32 0.00 0.00 0.00 0.00 46.02 43.85 2cvp n GLY 49 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2cvp s HIS 50 N -2.58 3.00 -0.20 1.61 0.09 -1.26 -1.67 115.29 114.28 2cvp s HIS 50 Ca 0.00 0.01 0.01 0.00 -0.00 0.00 0.00 55.06 55.09 2cvp s HIS 50 Cb 0.00 -1.60 0.04 0.00 -0.00 0.00 0.00 32.58 31.01 2cvp s HIS 50 CO 0.00 0.45 -0.13 0.42 -0.00 0.00 0.00 174.74 175.48 2cvp s ILE 51 N -1.16 1.87 -0.32 0.60 1.01 0.05 -1.92 121.20 121.33 2cvp s ILE 51 Ca 0.21 -1.09 -0.14 0.00 0.00 0.00 0.00 60.65 59.63 2cvp s ILE 51 Cb -0.11 -1.86 -0.02 0.00 0.01 0.00 0.00 42.46 40.48 2cvp s ILE 51 CO 0.13 0.25 0.32 -0.22 0.00 0.00 0.00 174.94 175.42 2cvp s LEU 52 N 1.31 4.35 -0.52 2.97 2.96 0.13 -0.19 118.68 129.70 2cvp s LEU 52 Ca -0.01 -0.17 -0.12 0.00 -0.22 0.00 0.00 54.13 53.61 2cvp s LEU 52 Cb -0.16 -2.29 0.13 0.00 0.50 0.00 0.00 46.19 44.38 2cvp s LEU 52 CO -0.09 -0.26 0.43 -0.69 -1.32 0.00 0.00 176.35 174.42 2cvp s VAL 53 N 1.94 4.65 -0.47 1.68 1.01 0.57 -1.46 120.40 128.32 2cvp s VAL 53 Ca 0.11 -1.74 -0.16 0.00 0.00 0.00 0.00 61.98 60.18 2cvp s VAL 53 Cb -0.17 -4.02 0.06 0.00 0.00 0.00 0.00 36.38 32.25 2cvp s VAL 53 CO 0.11 -0.83 0.44 -0.62 0.00 0.00 0.00 175.10 174.21 2cvp s ASP 54 N 2.95 6.17 -0.20 3.32 2.15 0.16 -0.92 116.67 130.30 2cvp s ASP 54 Ca 0.06 -1.12 0.15 0.00 0.43 0.00 0.00 52.55 52.07 2cvp s ASP 54 Cb -0.27 -2.21 0.60 0.00 -0.30 0.00 0.00 42.92 40.74 2cvp s ASP 54 CO 0.00 -0.68 1.51 0.00 -0.17 0.00 0.00 175.17 175.83 2cvp n TYR 55 N 5.46 1.25 0.20 -5.34 0.18 -0.49 -1.68 117.16 116.73 2cvp n TYR 55 Ca -0.10 -0.91 0.06 0.00 1.88 0.00 0.00 57.90 58.83 2cvp n TYR 55 Cb 0.45 -0.38 0.37 0.00 -0.38 0.00 0.00 39.34 39.39 2cvp n TYR 55 CO 0.00 0.00 0.00 0.66 -2.08 0.00 0.00 176.86 175.44 2cvp h SER 56 N 2.20 0.00 -0.14 9.48 4.64 -1.61 -2.97 113.55 125.15 2cvp h SER 56 Ca 0.03 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.30 2cvp h SER 56 Cb 1.61 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.67 2cvp h SER 56 CO 0.31 0.34 0.05 0.29 -0.87 0.00 0.00 176.83 176.96 2cvp n LYS 57 N -3.54 1.50 -3.64 4.77 5.02 -1.26 -4.86 118.16 116.15 2cvp n LYS 57 Ca -0.00 -0.57 -0.28 0.00 -2.02 0.00 0.00 58.31 55.44 2cvp n LYS 57 Cb 0.48 -1.45 -0.03 0.00 -0.02 0.00 0.00 35.03 34.01 2cvp n LYS 57 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2cvp s ASN 58 N 0.19 6.40 -1.46 4.39 -0.87 -1.13 -2.36 114.94 120.10 2cvp s ASN 58 Ca 0.10 0.46 -0.13 0.00 -1.57 0.00 0.00 52.86 51.72 2cvp s ASN 58 Cb 0.08 -2.04 -0.01 0.00 -0.02 0.00 0.00 41.25 39.27 2cvp s ASN 58 CO 0.03 -0.06 2.42 0.18 -2.57 0.00 0.00 177.10 177.09 2cvp n LEU 59 N -0.64 7.23 -4.03 0.60 4.77 -1.26 -4.86 117.00 118.82 2cvp n LEU 59 Ca -0.04 -4.12 -0.08 0.00 -0.03 0.00 0.00 56.01 51.74 2cvp n LEU 59 Cb 0.54 -1.60 -0.10 0.00 -2.33 0.00 0.00 43.42 39.93 2cvp n LEU 59 CO 0.48 1.30 -0.35 0.68 -1.33 0.00 0.00 177.39 178.17 2cvp s VAL 60 N 3.00 0.16 0.42 4.08 -7.23 -1.26 -5.07 120.40 114.50 2cvp s VAL 60 Ca 0.54 -1.31 0.04 0.00 -1.81 0.00 0.00 61.98 59.43 2cvp s VAL 60 Cb 0.15 -0.84 -0.04 0.00 0.56 0.00 0.00 36.38 36.20 2cvp s VAL 60 CO -0.07 -0.72 0.05 -0.94 -0.31 0.00 0.00 175.10 173.10 2cvp s SER 61 N -2.13 3.29 0.25 4.85 1.04 -1.26 -5.00 113.70 114.73 2cvp s SER 61 Ca -0.05 -1.53 -0.05 0.00 0.48 0.00 0.00 55.95 54.80 2cvp s SER 61 Cb -0.02 0.16 0.47 0.00 0.10 0.00 0.00 66.02 66.73 2cvp s SER 61 CO -0.05 -0.72 1.67 0.50 0.98 0.00 0.00 173.24 175.62 2cvp h LYS 62 N 1.75 0.22 -0.51 4.02 3.64 -1.99 -1.81 116.57 121.88 2cvp h LYS 62 Ca -0.41 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 58.97 2cvp h LYS 62 Cb 1.27 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 33.01 2cvp h LYS 62 CO 0.70 0.14 0.32 0.93 -2.27 0.00 0.00 179.45 179.27 2cvp h GLU 63 N 0.23 0.62 -0.09 1.90 5.08 -1.99 -0.62 114.58 119.70 2cvp h GLU 63 Ca 0.42 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 2cvp h GLU 63 Cb 0.73 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 2cvp h GLU 63 CO -0.55 0.41 0.06 0.28 -1.00 0.00 0.00 179.01 178.21 2cvp h VAL 64 N 0.64 1.02 -0.66 3.13 2.07 -1.78 -1.83 116.25 118.84 2cvp h VAL 64 Ca 0.20 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.67 2cvp h VAL 64 Cb -0.02 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 2cvp h VAL 64 CO -0.07 0.02 0.40 0.24 0.02 0.00 0.00 177.57 178.18 2cvp h MET 65 N 0.11 0.89 -0.54 1.57 2.86 -1.07 -0.87 114.93 117.89 2cvp h MET 65 Ca 0.03 -0.08 0.05 0.00 -2.06 0.00 0.00 59.70 57.64 2cvp h MET 65 Cb -0.01 -0.19 -0.05 0.00 0.06 0.00 0.00 31.60 31.41 2cvp h MET 65 CO -0.01 0.63 0.27 1.96 1.06 0.00 0.00 176.91 180.83 2cvp h GLN 66 N 0.90 0.51 -0.38 1.72 4.20 -1.00 -0.38 115.11 120.68 2cvp h GLN 66 Ca 0.24 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.83 2cvp h GLN 66 Cb -0.03 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 2cvp h GLN 66 CO -0.04 0.34 -0.13 0.52 -0.67 0.00 0.00 178.83 178.84 2cvp h MET 67 N 0.52 0.67 -0.33 1.46 2.86 -0.92 -1.09 114.93 118.11 2cvp h MET 67 Ca 0.24 -0.22 -0.12 0.00 -2.06 0.00 0.00 59.70 57.55 2cvp h MET 67 Cb 0.16 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 2cvp h MET 67 CO -0.17 0.78 -0.25 -0.07 1.06 0.00 0.00 176.91 178.26 2cvp h LEU 68 N 0.61 0.78 -0.56 1.22 3.38 -0.75 -0.93 115.31 119.07 2cvp h LEU 68 Ca 0.10 -0.44 -0.02 0.00 0.09 0.00 0.00 57.88 57.62 2cvp h LEU 68 Cb 0.58 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2cvp h LEU 68 CO 0.04 1.06 0.29 0.58 0.09 0.00 0.00 178.44 180.49 2cvp h VAL 69 N 0.51 1.19 -0.84 1.22 2.07 -0.95 -1.38 116.25 118.07 2cvp h VAL 69 Ca 0.06 -0.52 -0.00 0.00 0.82 0.00 0.00 66.70 67.06 2cvp h VAL 69 Cb 0.81 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.05 2cvp h VAL 69 CO 0.07 0.21 0.52 -0.33 0.02 0.00 0.00 177.57 178.05 2cvp h GLU 70 N 0.75 1.13 -0.44 1.57 5.08 -1.10 -1.78 114.58 119.80 2cvp h GLU 70 Ca 0.19 -0.09 -0.03 0.00 -1.00 0.00 0.00 59.36 58.42 2cvp h GLU 70 Cb 0.08 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.07 2cvp h GLU 70 CO -0.03 0.79 0.14 1.25 -1.00 0.00 0.00 179.01 180.15 2cvp h LEU 71 N 1.16 0.64 -0.74 1.33 5.85 -0.75 -1.04 115.31 121.75 2cvp h LEU 71 Ca 0.30 -0.21 0.05 0.00 0.84 0.00 0.00 57.88 58.87 2cvp h LEU 71 Cb -0.06 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.75 2cvp h LEU 71 CO -0.06 0.67 0.44 0.00 -0.34 0.00 0.00 178.44 179.16 2cvp h ALA 72 N 0.99 0.99 -0.24 1.25 0.00 -0.79 0.44 119.26 121.89 2cvp h ALA 72 Ca 0.14 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2cvp h ALA 72 Cb 0.26 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2cvp h ALA 72 CO -0.00 0.17 0.05 0.87 0.00 0.00 0.00 179.25 180.33 2cvp h LYS 73 N 0.82 0.39 -0.03 0.00 1.57 -1.16 -2.52 116.57 115.64 2cvp h LYS 73 Ca 0.32 -0.10 0.01 0.00 -1.87 0.00 0.00 60.65 59.01 2cvp h LYS 73 Cb 0.14 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.40 2cvp h LYS 73 CO -0.16 0.51 0.03 1.03 -0.57 0.00 0.00 179.45 180.28 2cvp h SER 74 N 0.21 0.00 -0.08 0.86 0.87 -0.71 -1.63 113.55 113.06 2cvp h SER 74 Ca 0.07 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2cvp h SER 74 Cb 0.30 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.26 2cvp h SER 74 CO 0.00 0.00 0.00 0.54 -0.53 0.00 0.00 176.83 176.84 2cvp n ARG 75 N -4.17 1.78 -2.57 2.24 5.12 0.10 -4.95 116.66 114.20 2cvp n ARG 75 Ca -0.02 -1.14 -0.09 0.00 -1.93 0.00 0.00 57.85 54.67 2cvp n ARG 75 Cb 0.12 -1.45 0.02 0.00 -1.16 0.00 0.00 32.46 29.98 2cvp n ARG 75 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2cvp n GLY 76 N 1.19 0.21 0.20 -0.13 0.00 -0.61 -4.79 105.19 101.25 2cvp n GLY 76 Ca 0.18 -0.42 -0.08 0.00 0.00 0.00 0.00 46.02 45.70 2cvp n GLY 76 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2cvp h VAL 77 N -0.57 1.14 -0.35 1.61 2.07 -1.67 -2.00 116.25 116.48 2cvp h VAL 77 Ca -0.21 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 2cvp h VAL 77 Cb 1.15 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 2cvp h VAL 77 CO 0.23 0.15 0.18 -0.33 0.02 0.00 0.00 177.57 177.81 2cvp h GLU 78 N 0.60 0.51 -0.64 1.57 5.08 -1.90 -1.08 114.58 118.72 2cvp h GLU 78 Ca 0.16 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.41 2cvp h GLU 78 Cb 0.00 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 2cvp h GLU 78 CO -0.03 0.45 0.24 0.00 -1.00 0.00 0.00 179.01 178.67 2cvp h ALA 79 N 1.03 0.83 -0.60 3.43 0.00 -1.95 -1.64 119.26 120.35 2cvp h ALA 79 Ca 0.12 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2cvp h ALA 79 Cb 0.10 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 2cvp h ALA 79 CO -0.02 0.46 0.38 0.00 0.00 0.00 0.00 179.25 180.07 2cvp h ALA 80 N 1.09 0.76 -0.00 0.00 0.00 -1.19 -1.00 119.26 118.92 2cvp h ALA 80 Ca 0.21 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2cvp h ALA 80 Cb 0.23 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 2cvp h ALA 80 CO -0.01 0.22 0.00 -0.09 0.00 0.00 0.00 179.25 179.37 2cvp h ARG 81 N 0.81 0.01 -0.93 0.00 2.43 -0.97 -1.00 114.38 114.74 2cvp h ARG 81 Ca 0.22 -0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.44 2cvp h ARG 81 Cb -0.06 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.43 2cvp h ARG 81 CO -0.04 0.07 0.61 -0.44 -1.51 0.00 0.00 179.97 178.65 2cvp h ASP 82 N -0.06 0.97 -0.53 -3.80 3.32 -1.13 -1.44 116.42 113.76 2cvp h ASP 82 Ca 0.00 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2cvp h ASP 82 Cb 0.06 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 2cvp h ASP 82 CO -0.00 0.64 0.25 0.78 -1.72 0.00 0.00 179.24 179.19 2cvp h ASN 83 N 1.11 0.69 0.06 6.45 2.35 -0.86 -1.57 115.58 123.81 2cvp h ASN 83 Ca 0.39 -0.13 0.02 0.00 -0.55 0.00 0.00 56.30 56.03 2cvp h ASN 83 Cb 0.11 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.28 2cvp h ASN 83 CO -0.13 0.62 -0.18 -0.03 -1.65 0.00 0.00 177.43 176.06 2cvp h MET 84 N 0.71 -0.31 0.00 0.81 4.05 -0.43 -1.78 114.93 117.97 2cvp h MET 84 Ca 0.18 0.02 -0.02 0.00 -0.28 0.00 0.00 59.70 59.60 2cvp h MET 84 Cb 0.12 0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 30.98 2cvp h MET 84 CO -0.02 -0.21 -0.11 0.74 0.23 0.00 0.00 176.91 177.54 2cvp h PHE 85 N -0.32 0.00 -0.05 1.39 -1.00 -1.08 -2.31 116.94 113.57 2cvp h PHE 85 Ca 0.04 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.82 2cvp h PHE 85 Cb 0.36 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.92 2cvp h PHE 85 CO -0.20 0.11 0.00 -1.13 -1.61 0.00 0.00 178.31 175.48 2cvp n SER 86 N -3.50 2.27 0.00 2.17 3.41 -0.61 -4.93 113.62 112.44 2cvp n SER 86 Ca -0.01 -1.76 0.00 0.00 -0.26 0.00 0.00 58.87 56.84 2cvp n SER 86 Cb 0.25 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.18 2cvp n SER 86 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cvp n GLY 87 N 1.27 0.59 3.74 5.00 0.00 -0.87 -4.22 105.19 110.69 2cvp n GLY 87 Ca 0.17 -0.53 -0.37 0.00 0.00 0.00 0.00 46.02 45.28 2cvp n GLY 87 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2cvp n SER 88 N 0.96 2.30 -3.64 1.61 7.64 -0.69 -4.72 113.62 117.10 2cvp n SER 88 Ca 0.00 0.88 -0.41 0.00 1.01 0.00 0.00 58.87 60.35 2cvp n SER 88 Cb 0.00 -1.57 -0.01 0.00 -1.01 0.00 0.00 64.21 61.63 2cvp n SER 88 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 2cvp n LYS 89 N -1.63 3.51 0.10 1.43 5.02 -1.26 -4.21 118.16 121.13 2cvp n LYS 89 Ca 0.14 -2.89 0.12 0.00 -2.02 0.00 0.00 58.31 53.67 2cvp n LYS 89 Cb 0.47 -2.99 0.45 0.00 -0.02 0.00 0.00 35.03 32.94 2cvp n LYS 89 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2cvp n ILE 90 N 3.78 0.67 -2.49 -0.18 -5.35 -1.14 -3.93 119.36 110.73 2cvp n ILE 90 Ca 0.56 -0.03 -0.40 0.00 -0.27 0.00 0.00 62.75 62.62 2cvp n ILE 90 Cb 0.33 -0.84 -0.01 0.00 -1.74 0.00 0.00 39.64 37.37 2cvp n ILE 90 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2cvp s ASN 91 N -4.23 6.48 0.41 7.28 3.84 -0.75 -4.84 114.94 123.12 2cvp s ASN 91 Ca 0.08 -2.16 0.22 0.00 0.21 0.00 0.00 52.86 51.22 2cvp s ASN 91 Cb 0.11 -2.58 0.70 0.00 -0.55 0.00 0.00 41.25 38.93 2cvp s ASN 91 CO 0.49 -1.54 1.73 0.10 -2.79 0.00 0.00 177.10 175.09 2cvp h TYR 92 N 8.28 0.00 0.00 0.43 -0.00 -1.83 -0.27 116.97 123.58 2cvp h TYR 92 Ca 0.37 0.00 -0.05 0.00 0.00 0.00 0.00 58.73 59.05 2cvp h TYR 92 Cb 0.90 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.62 2cvp h TYR 92 CO 1.37 0.25 -0.25 1.79 -0.00 0.00 0.00 178.16 181.32 2cvp h THR 93 N 0.00 0.45 -0.01 -0.90 1.35 -1.92 -3.26 112.91 108.62 2cvp h THR 93 Ca -0.00 -1.55 0.00 0.00 -0.55 0.00 0.00 66.41 64.31 2cvp h THR 93 Cb 0.90 2.15 0.00 0.00 -1.73 0.00 0.00 68.15 69.47 2cvp h THR 93 CO 0.03 0.25 -0.18 -0.62 -0.25 0.00 0.00 175.52 174.75 2cvp n GLU 94 N -3.19 1.58 -3.67 4.72 1.02 -1.12 -5.01 120.64 114.97 2cvp n GLU 94 Ca 0.03 -0.88 -0.30 0.00 -0.02 0.00 0.00 57.16 55.98 2cvp n GLU 94 Cb 0.60 -1.19 0.04 0.00 -0.02 0.00 0.00 31.44 30.87 2cvp n GLU 94 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2cvp n ASP 95 N 0.10 -5.40 -4.15 1.62 2.03 -0.19 -5.01 116.55 105.54 2cvp n ASP 95 Ca 0.06 -0.98 -0.15 0.00 0.52 0.00 0.00 54.79 54.23 2cvp n ASP 95 Cb 0.29 -3.31 -0.11 0.00 -0.72 0.00 0.00 41.12 37.27 2cvp n ASP 95 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2cvp s ARG 96 N -5.85 0.78 0.94 -0.67 0.52 -0.72 -5.03 118.95 108.92 2cvp s ARG 96 Ca 0.43 -1.02 -0.13 0.00 -0.52 0.00 0.00 55.73 54.49 2cvp s ARG 96 Cb -0.16 -0.59 0.16 0.00 0.52 0.00 0.00 34.95 34.88 2cvp s ARG 96 CO 0.86 0.11 1.14 0.00 0.02 0.00 0.00 175.30 177.44 2cvp s ALA 97 N -1.86 1.65 -0.34 2.13 0.00 -1.26 -1.82 121.76 120.26 2cvp s ALA 97 Ca 0.00 -0.58 -0.01 0.00 0.00 0.00 0.00 51.96 51.37 2cvp s ALA 97 Cb -0.07 -3.01 0.12 0.00 0.00 0.00 0.00 23.12 20.16 2cvp s ALA 97 CO 0.01 -2.43 0.16 0.08 0.00 0.00 0.00 175.76 173.58 2cvp s VAL 98 N -3.27 0.48 -0.29 0.00 1.01 -1.26 -4.38 120.40 112.69 2cvp s VAL 98 Ca 0.65 -1.51 0.15 0.00 0.00 0.00 0.00 61.98 61.27 2cvp s VAL 98 Cb -0.14 -1.36 0.48 0.00 0.00 0.00 0.00 36.38 35.36 2cvp s VAL 98 CO 0.54 -0.82 1.13 0.18 0.00 0.00 0.00 175.10 176.12 2cvp n LEU 99 N 4.50 3.08 0.12 3.92 4.77 -0.43 -4.71 117.00 128.24 2cvp n LEU 99 Ca 0.03 -3.90 0.16 0.00 -0.03 0.00 0.00 56.01 52.28 2cvp n LEU 99 Cb 0.39 0.09 0.72 0.00 -2.33 0.00 0.00 43.42 42.30 2cvp n LEU 99 CO 0.12 1.57 1.15 1.12 -1.33 0.00 0.00 177.39 180.02 2cvp h HIS 100 N 2.47 0.00 0.00 -1.77 2.07 -1.87 -0.42 115.15 115.63 2cvp h HIS 100 Ca 0.09 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.59 2cvp h HIS 100 Cb 1.34 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.32 2cvp h HIS 100 CO 0.66 0.00 -0.11 -0.39 -3.07 0.00 0.00 177.93 175.02 2cvp h VAL 101 N 0.00 0.47 -0.04 6.12 -1.51 -1.95 -2.39 116.25 116.95 2cvp h VAL 101 Ca 0.14 -0.54 -0.15 0.00 -1.23 0.00 0.00 66.70 64.92 2cvp h VAL 101 Cb 0.62 1.37 -0.01 0.00 -2.13 0.00 0.00 31.29 31.14 2cvp h VAL 101 CO -0.00 0.11 -0.66 0.00 -1.23 0.00 0.00 177.57 175.78 2cvp h ALA 102 N 1.89 0.80 -0.32 5.19 0.00 -1.44 -2.75 119.26 122.63 2cvp h ALA 102 Ca -0.00 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2cvp h ALA 102 Cb 0.36 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2cvp h ALA 102 CO 0.01 0.78 0.21 -0.07 0.00 0.00 0.00 179.25 180.18 2cvp h LEU 103 N 0.13 0.37 -3.21 0.00 3.38 -1.38 -2.38 115.31 112.23 2cvp h LEU 103 Ca -0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2cvp h LEU 103 Cb 1.19 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2cvp h LEU 103 CO 0.10 0.28 0.00 -2.11 0.09 0.00 0.00 178.44 176.80 2cvp n ARG 104 N -4.48 2.63 -2.18 1.13 0.00 -1.22 -4.92 116.66 107.63 2cvp n ARG 104 Ca 0.02 -2.79 -0.31 0.00 -0.00 0.00 0.00 57.85 54.76 2cvp n ARG 104 Cb 0.07 -1.78 -0.05 0.00 -0.00 0.00 0.00 32.46 30.70 2cvp n ARG 104 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 2cvp s ASN 105 N -2.09 5.41 0.48 2.89 2.47 -0.90 -4.36 114.94 118.84 2cvp s ASN 105 Ca 0.40 -1.85 0.22 0.00 0.42 0.00 0.00 52.86 52.05 2cvp s ASN 105 Cb 0.33 -2.59 1.20 0.00 -1.45 0.00 0.00 41.25 38.74 2cvp s ASN 105 CO 0.08 -2.68 2.00 0.03 -3.72 0.00 0.00 177.10 172.81 2cvp h ARG 106 N 9.25 0.00 0.00 0.43 2.47 -1.89 -1.65 114.38 122.98 2cvp h ARG 106 Ca 0.27 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.98 2cvp h ARG 106 Cb 0.92 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.24 2cvp h ARG 106 CO 1.27 0.18 -0.06 0.66 0.56 0.00 0.00 179.97 182.59 2cvp h SER 107 N 0.00 0.00 -1.06 7.04 4.64 -2.00 -3.47 113.55 118.70 2cvp h SER 107 Ca -0.00 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.99 2cvp h SER 107 Cb 0.40 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.36 2cvp h SER 107 CO 0.02 0.06 -0.30 0.59 -0.87 0.00 0.00 176.83 176.33 2cvp n ASN 108 N -3.23 -4.68 -4.68 4.97 3.02 -0.62 -4.96 115.26 105.08 2cvp n ASN 108 Ca -0.00 0.40 -0.45 0.00 -0.03 0.00 0.00 54.58 54.50 2cvp n ASN 108 Cb 0.27 -4.08 -0.04 0.00 -0.61 0.00 0.00 39.78 35.32 2cvp n ASN 108 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2cvp n THR 109 N -2.13 0.18 -1.66 3.41 -1.04 -1.26 -4.89 114.28 106.89 2cvp n THR 109 Ca -0.16 -0.04 -0.45 0.00 -2.04 0.00 0.00 64.05 61.35 2cvp n THR 109 Cb 0.57 -1.64 -0.03 0.00 -1.82 0.00 0.00 70.33 67.41 2cvp n THR 109 CO 0.00 0.00 0.00 -2.65 -0.64 0.00 0.00 175.07 171.78 2cvp n PRO 110 N 3.27 1.93 -4.17 -2.82 -0.02 -1.26 -4.94 135.00 126.99 2cvp n PRO 110 Ca 0.16 0.68 -0.28 0.00 -2.02 0.00 0.00 63.50 62.04 2cvp n PRO 110 Cb 0.31 -2.31 -0.17 0.00 -0.02 0.00 0.00 33.50 31.31 2cvp n PRO 110 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2cvp s ILE 111 N -0.19 1.30 -0.12 4.25 1.01 -1.26 -5.03 121.20 121.16 2cvp s ILE 111 Ca 0.67 -0.49 -0.05 0.00 0.00 0.00 0.00 60.65 60.78 2cvp s ILE 111 Cb -0.67 -1.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 2cvp s ILE 111 CO 0.51 0.41 0.07 -0.54 0.00 0.00 0.00 174.94 175.39 2cvp s LYS 112 N 1.32 3.38 -0.08 2.79 1.02 -1.26 -0.36 119.74 126.55 2cvp s LYS 112 Ca -0.01 -0.28 0.03 0.00 0.02 0.00 0.00 55.97 55.73 2cvp s LYS 112 Cb -0.14 -3.04 0.01 0.00 -0.52 0.00 0.00 37.83 34.14 2cvp s LYS 112 CO -0.05 0.64 -0.16 0.08 -0.92 0.00 0.00 175.35 174.93 2cvp s VAL 113 N -0.67 1.48 -1.52 3.17 1.01 -0.74 -4.32 120.40 118.80 2cvp s VAL 113 Ca 0.12 -0.67 -0.12 0.00 0.00 0.00 0.00 61.98 61.30 2cvp s VAL 113 Cb -0.12 -1.32 0.08 0.00 0.00 0.00 0.00 36.38 35.02 2cvp s VAL 113 CO 0.02 0.43 0.92 0.47 0.00 0.00 0.00 175.10 176.94 2cvp n ASP 114 N 3.78 -4.11 0.00 3.32 10.43 -1.26 -1.73 116.55 126.98 2cvp n ASP 114 Ca -0.21 -0.81 0.00 0.00 2.57 0.00 0.00 54.79 56.34 2cvp n ASP 114 Cb 0.52 -3.78 0.00 0.00 1.84 0.00 0.00 41.12 39.70 2cvp n ASP 114 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2cvp n GLY 115 N -1.67 0.47 3.29 0.44 0.00 -1.26 -5.00 105.19 101.46 2cvp n GLY 115 Ca -0.01 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 2cvp n GLY 115 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2cvp s LYS 116 N -0.58 3.23 0.07 1.61 2.20 -0.71 -5.00 119.74 120.57 2cvp s LYS 116 Ca 0.00 -0.76 -0.33 0.00 -0.36 0.00 0.00 55.97 54.52 2cvp s LYS 116 Cb 0.00 -2.55 -0.12 0.00 -1.51 0.00 0.00 37.83 33.65 2cvp s LYS 116 CO 0.00 0.12 1.75 -3.47 -0.36 0.00 0.00 175.35 173.39 2cvp n ASP 117 N 3.76 3.48 0.15 1.43 2.03 -1.26 -1.80 116.55 124.35 2cvp n ASP 117 Ca -0.19 1.02 0.12 0.00 0.52 0.00 0.00 54.79 56.26 2cvp n ASP 117 Cb 0.52 -1.45 0.17 0.00 -0.72 0.00 0.00 41.12 39.65 2cvp n ASP 117 CO 0.00 0.00 0.00 -0.37 -1.92 0.00 0.00 177.20 174.91 2cvp h VAL 118 N 4.48 0.00 -0.73 5.18 -1.51 -1.07 -3.40 116.25 119.20 2cvp h VAL 118 Ca -0.46 -0.84 -0.01 0.00 -1.23 0.00 0.00 66.70 64.16 2cvp h VAL 118 Cb 1.25 1.68 -0.04 0.00 -2.13 0.00 0.00 31.29 32.05 2cvp h VAL 118 CO 0.92 0.00 0.44 0.24 -1.23 0.00 0.00 177.57 177.94 2cvp h MET 119 N 0.00 1.00 -0.76 5.19 2.86 -1.91 -1.96 114.93 119.35 2cvp h MET 119 Ca 0.00 -0.09 0.13 0.00 -2.06 0.00 0.00 59.70 57.67 2cvp h MET 119 Cb 0.92 -0.21 -0.09 0.00 0.06 0.00 0.00 31.60 32.29 2cvp h MET 119 CO 0.00 0.71 0.34 -1.35 1.06 0.00 0.00 176.91 177.68 2cvp h PRO 120 N 1.00 0.51 -0.13 -0.22 0.11 -1.97 0.35 132.00 131.65 2cvp h PRO 120 Ca 0.26 -0.03 -0.20 0.00 0.11 0.00 0.00 66.00 66.14 2cvp h PRO 120 Cb -0.02 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 30.97 2cvp h PRO 120 CO -0.05 0.34 -0.74 0.93 -0.21 0.00 0.00 178.00 178.27 2cvp h GLU 121 N 0.53 0.64 -0.23 1.05 4.39 -1.77 0.15 114.58 119.35 2cvp h GLU 121 Ca 0.40 -0.51 0.06 0.00 0.34 0.00 0.00 59.36 59.65 2cvp h GLU 121 Cb 0.55 0.10 -0.06 0.00 -0.10 0.00 0.00 28.75 29.24 2cvp h GLU 121 CO -0.35 1.13 -0.14 0.28 -1.16 0.00 0.00 179.01 178.77 2cvp h VAL 122 N 0.44 0.59 -0.02 3.13 2.07 -0.96 -2.10 116.25 119.39 2cvp h VAL 122 Ca -0.04 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.37 2cvp h VAL 122 Cb 1.34 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 2cvp h VAL 122 CO 0.14 0.00 -0.50 0.78 0.02 0.00 0.00 177.57 178.01 2cvp h ASN 123 N -0.13 0.06 -0.35 0.57 2.35 -0.84 -1.39 115.58 115.85 2cvp h ASN 123 Ca 0.13 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.83 2cvp h ASN 123 Cb 0.32 -0.02 -0.02 0.00 0.05 0.00 0.00 38.32 38.66 2cvp h ASN 123 CO -0.31 0.55 0.15 -0.09 -1.65 0.00 0.00 177.43 176.08 2cvp h ARG 124 N 0.04 0.52 -0.41 0.81 2.43 -0.76 -0.36 114.38 116.67 2cvp h ARG 124 Ca -0.00 -0.09 -0.15 0.00 -0.81 0.00 0.00 59.98 58.93 2cvp h ARG 124 Cb 0.90 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 2cvp h ARG 124 CO 0.07 0.50 -0.34 0.28 -1.51 0.00 0.00 179.97 178.97 2cvp h VAL 125 N 0.42 1.27 -0.73 0.20 2.07 -1.15 -1.63 116.25 116.71 2cvp h VAL 125 Ca 0.12 -1.51 0.06 0.00 0.82 0.00 0.00 66.70 66.19 2cvp h VAL 125 Cb 0.17 1.31 -0.06 0.00 -1.52 0.00 0.00 31.29 31.19 2cvp h VAL 125 CO -0.01 0.51 0.42 -0.07 0.02 0.00 0.00 177.57 178.43 2cvp h LEU 126 N 0.78 0.63 -0.85 2.57 3.38 -1.12 0.19 115.31 120.88 2cvp h LEU 126 Ca 0.07 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 2cvp h LEU 126 Cb 0.92 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 2cvp h LEU 126 CO 0.09 0.40 0.32 0.44 0.09 0.00 0.00 178.44 179.77 2cvp h ASP 127 N 0.76 1.06 -0.47 -0.43 3.32 -0.86 -0.59 116.42 119.22 2cvp h ASP 127 Ca 0.33 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 57.20 2cvp h ASP 127 Cb 0.21 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 2cvp h ASP 127 CO -0.19 0.94 0.21 0.50 -1.72 0.00 0.00 179.24 178.98 2cvp h LYS 128 N 1.13 0.68 -0.61 3.56 3.64 -0.63 -1.72 116.57 122.64 2cvp h LYS 128 Ca 0.26 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2cvp h LYS 128 Cb 0.20 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 2cvp h LYS 128 CO -0.02 0.60 0.40 0.52 -2.27 0.00 0.00 179.45 178.67 2cvp h MET 129 N 0.61 0.80 -0.24 1.90 2.86 -0.69 -1.47 114.93 118.70 2cvp h MET 129 Ca 0.16 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.76 2cvp h MET 129 Cb 0.15 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 31.61 2cvp h MET 129 CO -0.02 0.54 0.11 -0.22 1.06 0.00 0.00 176.91 178.38 2cvp h LYS 130 N 0.82 0.24 -0.29 1.72 3.64 -0.89 0.27 116.57 122.08 2cvp h LYS 130 Ca 0.22 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 2cvp h LYS 130 Cb -0.08 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 2cvp h LYS 130 CO -0.05 0.16 0.13 1.03 -2.27 0.00 0.00 179.45 178.44 2cvp h SER 131 N 0.24 0.39 -0.20 4.20 0.87 -1.18 -1.75 113.55 116.12 2cvp h SER 131 Ca 0.10 -0.15 -0.00 0.00 -1.23 0.00 0.00 61.79 60.51 2cvp h SER 131 Cb 0.04 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 2cvp h SER 131 CO -0.08 0.43 0.12 0.15 -0.53 0.00 0.00 176.83 176.93 2cvp h PHE 132 N 0.32 0.26 -0.68 2.24 3.57 -1.09 -2.21 116.94 119.35 2cvp h PHE 132 Ca 0.10 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.66 2cvp h PHE 132 Cb 0.16 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 38.75 2cvp h PHE 132 CO -0.01 0.20 0.37 0.00 -2.23 0.00 0.00 178.31 176.63 2cvp h GLN 134 N 0.67 0.98 -0.44 0.00 -0.00 -1.10 -0.64 115.11 114.59 2cvp h GLN 134 Ca 0.31 -0.06 -0.10 0.00 -0.00 0.00 0.00 58.65 58.80 2cvp h GLN 134 Cb 0.22 -0.22 -0.01 0.00 0.00 0.00 0.00 27.48 27.47 2cvp h GLN 134 CO -0.20 0.65 -0.12 0.00 0.00 0.00 0.00 178.83 179.16 2cvp h ARG 135 N 1.01 0.85 0.02 1.69 3.08 -0.75 -1.88 114.38 118.40 2cvp h ARG 135 Ca 0.29 -0.33 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 2cvp h ARG 135 Cb -0.08 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 29.93 2cvp h ARG 135 CO -0.08 0.97 -0.01 0.28 -1.07 0.00 0.00 179.97 180.06 2cvp h VAL 136 N 0.68 1.47 -0.53 2.04 2.07 -1.18 0.11 116.25 120.90 2cvp h VAL 136 Ca 0.11 -1.69 -0.02 0.00 0.82 0.00 0.00 66.70 65.92 2cvp h VAL 136 Cb 0.67 2.57 -0.03 0.00 -1.52 0.00 0.00 31.29 32.98 2cvp h VAL 136 CO 0.05 0.42 0.27 0.03 0.02 0.00 0.00 177.57 178.35 2cvp h ARG 137 N -0.78 0.74 0.00 1.57 3.08 -1.18 -1.75 114.38 116.07 2cvp h ARG 137 Ca -0.00 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2cvp h ARG 137 Cb 0.71 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.62 2cvp h ARG 137 CO 0.00 0.57 0.00 0.66 -1.07 0.00 0.00 179.97 180.14 2cvp h SER 138 N 0.75 0.00 0.00 7.04 4.64 -1.45 -3.46 113.55 121.06 2cvp h SER 138 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2cvp h SER 138 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 2cvp h SER 138 CO -0.03 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.54 2cvp n GLY 139 N -0.14 0.76 0.27 -0.77 0.00 -0.66 -4.96 105.19 99.70 2cvp n GLY 139 Ca 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.92 2cvp n GLY 139 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2cvp h ASP 140 N 0.00 0.95 -2.74 1.61 3.45 -1.57 -3.43 116.42 114.70 2cvp h ASP 140 Ca 0.00 -0.39 -0.55 0.00 0.43 0.00 0.00 57.03 56.52 2cvp h ASP 140 Cb 0.00 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.50 2cvp h ASP 140 CO 0.00 1.17 0.98 0.86 -1.57 0.00 0.00 179.24 180.69 2cvp s TRP 141 N -4.52 2.38 0.05 4.55 -0.11 -0.05 -5.00 118.94 116.24 2cvp s TRP 141 Ca -0.11 0.48 0.06 0.00 1.22 0.00 0.00 56.10 57.76 2cvp s TRP 141 Cb 0.12 -3.80 -0.03 0.00 -1.50 0.00 0.00 33.47 28.26 2cvp s TRP 141 CO 0.87 -3.18 -0.12 0.15 -4.62 0.00 0.00 176.95 170.04 2cvp s LYS 142 N 3.37 2.23 0.70 5.86 -0.14 -1.26 -3.73 119.74 126.77 2cvp s LYS 142 Ca 0.68 -0.91 -0.12 0.00 -1.36 0.00 0.00 55.97 54.26 2cvp s LYS 142 Cb -0.32 -2.32 0.16 0.00 -1.68 0.00 0.00 37.83 33.68 2cvp s LYS 142 CO 0.27 0.55 0.90 0.41 -0.76 0.00 0.00 175.35 176.72 2cvp n GLY 143 N 1.32 -1.56 0.25 -3.33 0.00 0.27 -4.85 105.19 97.29 2cvp n GLY 143 Ca -0.15 -1.67 0.17 0.00 0.00 0.00 0.00 46.02 44.37 2cvp n GLY 143 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2cvp h TYR 144 N -1.64 0.00 -0.35 1.61 -0.00 -1.88 0.27 116.97 114.98 2cvp h TYR 144 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.43 2cvp h TYR 144 Cb 0.83 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.56 2cvp h TYR 144 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 178.16 178.41 2cvp n THR 145 N -2.78 0.59 -1.28 -0.90 -2.24 -1.26 -4.98 114.28 101.44 2cvp n THR 145 Ca -0.00 -0.79 0.00 0.00 -2.27 0.00 0.00 64.05 60.98 2cvp n THR 145 Cb 0.18 0.87 0.00 0.00 -2.10 0.00 0.00 70.33 69.27 2cvp n THR 145 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cvp n GLY 146 N 1.15 0.77 3.66 3.38 0.00 0.08 -5.08 105.19 109.15 2cvp n GLY 146 Ca 0.16 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.21 2cvp n GLY 146 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cvp s LYS 147 N -2.78 2.48 0.64 1.61 1.02 -1.26 -4.79 119.74 116.67 2cvp s LYS 147 Ca 0.00 -0.85 -0.17 0.00 0.02 0.00 0.00 55.97 54.97 2cvp s LYS 147 Cb 0.00 -2.50 -0.01 0.00 -0.52 0.00 0.00 37.83 34.80 2cvp s LYS 147 CO 0.00 0.54 1.18 -1.12 -0.92 0.00 0.00 175.35 175.03 2cvp s SER 148 N -2.18 4.92 0.06 2.83 0.01 -1.26 -0.56 113.70 117.51 2cvp s SER 148 Ca 0.24 2.28 -0.30 0.00 1.31 0.00 0.00 55.95 59.47 2cvp s SER 148 Cb -0.12 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.48 2cvp s SER 148 CO 0.16 -1.77 1.16 -0.63 0.41 0.00 0.00 173.24 172.57 2cvp s ILE 149 N -1.88 4.14 -0.02 1.44 -1.09 -1.24 -4.72 121.20 117.82 2cvp s ILE 149 Ca 0.74 1.55 0.10 0.00 -2.23 0.00 0.00 60.65 60.81 2cvp s ILE 149 Cb -0.27 -3.99 -0.16 0.00 -1.58 0.00 0.00 42.46 36.45 2cvp s ILE 149 CO 0.38 0.13 0.21 0.35 -1.23 0.00 0.00 174.94 174.78 2cvp n THR 150 N 3.82 0.05 -4.14 2.92 -2.24 0.05 -4.87 114.28 109.87 2cvp n THR 150 Ca 0.08 -0.25 -0.17 0.00 -2.27 0.00 0.00 64.05 61.44 2cvp n THR 150 Cb 0.47 0.18 -0.15 0.00 -2.10 0.00 0.00 70.33 68.73 2cvp n THR 150 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2cvp s ASP 151 N -3.29 0.68 -0.10 3.42 1.11 -1.02 -1.59 116.67 115.88 2cvp s ASP 151 Ca -0.04 -0.10 0.02 0.00 0.18 0.00 0.00 52.55 52.61 2cvp s ASP 151 Cb 0.06 -0.19 -0.02 0.00 1.07 0.00 0.00 42.92 43.85 2cvp s ASP 151 CO 0.43 0.01 -0.15 -0.63 1.18 0.00 0.00 175.17 176.01 2cvp s ILE 152 N 0.31 2.91 -0.24 0.77 -1.09 0.62 -1.08 121.20 123.40 2cvp s ILE 152 Ca -0.03 -0.73 0.02 0.00 -2.23 0.00 0.00 60.65 57.67 2cvp s ILE 152 Cb -0.07 -2.18 0.05 0.00 -1.58 0.00 0.00 42.46 38.68 2cvp s ILE 152 CO -0.00 0.55 -0.12 -0.63 -1.23 0.00 0.00 174.94 173.51 2cvp s ILE 153 N 0.00 2.02 -0.21 2.92 1.09 0.06 -0.43 121.20 126.65 2cvp s ILE 153 Ca -0.05 -1.40 -0.23 0.00 -1.10 0.00 0.00 60.65 57.88 2cvp s ILE 153 Cb -0.14 -2.09 -0.02 0.00 -1.06 0.00 0.00 42.46 39.15 2cvp s ILE 153 CO 0.04 0.08 0.72 0.21 -0.10 0.00 0.00 174.94 175.90 2cvp s ASN 154 N 1.20 6.76 -0.25 3.58 2.47 0.15 -0.10 114.94 128.76 2cvp s ASN 154 Ca -0.05 0.94 -0.04 0.00 0.42 0.00 0.00 52.86 54.12 2cvp s ASN 154 Cb -0.18 -2.39 0.01 0.00 -1.45 0.00 0.00 41.25 37.23 2cvp s ASN 154 CO -0.07 -0.38 -0.02 -0.63 -3.72 0.00 0.00 177.10 172.28 2cvp s ILE 155 N 2.31 3.33 -0.19 -5.21 1.01 0.36 -0.59 121.20 122.22 2cvp s ILE 155 Ca 0.32 -0.72 -0.36 0.00 0.00 0.00 0.00 60.65 59.89 2cvp s ILE 155 Cb -0.16 -2.62 0.15 0.00 0.01 0.00 0.00 42.46 39.84 2cvp s ILE 155 CO 0.10 0.27 1.38 -0.83 0.00 0.00 0.00 174.94 175.85 2cvp s GLY 156 N 1.43 -0.33 0.08 6.18 0.00 -0.84 -0.41 107.32 113.44 2cvp s GLY 156 Ca 0.03 1.47 0.02 0.00 0.00 0.00 0.00 44.72 46.24 2cvp s GLY 156 CO -0.02 0.43 -0.07 -1.50 0.00 0.00 0.00 173.10 171.94 2cvp s ILE 157 N -2.10 0.62 0.00 0.90 2.07 -1.26 -3.90 121.20 117.54 2cvp s ILE 157 Ca 0.13 -1.70 0.00 0.00 -1.41 0.00 0.00 60.65 57.67 2cvp s ILE 157 Cb 0.02 -1.39 0.00 0.00 0.13 0.00 0.00 42.46 41.23 2cvp s ILE 157 CO -0.04 -0.75 0.00 0.61 -1.91 0.00 0.00 174.94 172.85 2cvp n GLY 158 N 0.36 3.95 0.31 1.50 0.00 -1.26 -1.97 105.19 108.09 2cvp n GLY 158 Ca -0.15 0.02 0.19 0.00 0.00 0.00 0.00 46.02 46.08 2cvp n GLY 158 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2cvp h GLY 159 N 0.00 0.00 0.23 -0.02 0.00 -1.98 -0.13 103.07 101.17 2cvp h GLY 159 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2cvp h GLY 159 CO 0.00 0.00 -0.08 1.44 0.00 0.00 0.00 176.54 177.90 2cvp n SER 160 N -3.47 0.93 0.02 0.19 7.64 -0.83 -4.44 113.62 113.67 2cvp n SER 160 Ca -0.03 -1.07 0.00 0.00 1.01 0.00 0.00 58.87 58.78 2cvp n SER 160 Cb 0.09 0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 2cvp n SER 160 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2cvp n ASP 161 N -0.44 0.34 -0.15 6.43 2.03 -0.27 -4.53 116.55 119.96 2cvp n ASP 161 Ca 0.17 0.07 -0.10 0.00 0.52 0.00 0.00 54.79 55.45 2cvp n ASP 161 Cb 0.30 -0.09 -0.01 0.00 -0.72 0.00 0.00 41.12 40.61 2cvp n ASP 161 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2cvp h LEU 162 N 0.00 0.74 0.67 -2.67 3.38 -1.31 -1.06 115.31 115.05 2cvp h LEU 162 Ca 0.00 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 2cvp h LEU 162 Cb 0.56 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2cvp h LEU 162 CO 0.00 0.84 -0.41 1.23 0.09 0.00 0.00 178.44 180.19 2cvp h GLY 163 N 0.61 -1.18 0.89 0.83 0.00 -1.80 0.73 103.07 103.15 2cvp h GLY 163 Ca 0.13 0.48 0.04 0.00 0.00 0.00 0.00 47.33 47.98 2cvp h GLY 163 CO 0.02 -0.40 0.64 -2.55 0.00 0.00 0.00 176.54 174.25 2cvp h PRO 164 N -1.01 1.18 0.09 4.80 0.11 -1.86 -0.80 132.00 134.50 2cvp h PRO 164 Ca -0.09 -0.07 -0.00 0.00 0.11 0.00 0.00 66.00 65.95 2cvp h PRO 164 Cb 0.81 -0.27 0.00 0.00 0.11 0.00 0.00 31.00 31.65 2cvp h PRO 164 CO 0.09 0.78 -0.04 1.25 -0.21 0.00 0.00 178.00 179.87 2cvp h LEU 165 N 1.21 -0.10 -0.74 2.35 6.46 -1.12 -1.60 115.31 121.77 2cvp h LEU 165 Ca 0.39 -0.01 -0.04 0.00 -0.12 0.00 0.00 57.88 58.10 2cvp h LEU 165 Cb 0.03 0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 39.96 2cvp h LEU 165 CO -0.13 -0.06 0.31 -0.03 -0.62 0.00 0.00 178.44 177.91 2cvp h MET 166 N -0.13 1.10 -0.19 1.25 4.05 -0.41 -1.70 114.93 118.89 2cvp h MET 166 Ca -0.01 -0.19 -0.08 0.00 -0.28 0.00 0.00 59.70 59.13 2cvp h MET 166 Cb 0.10 -0.18 -0.00 0.00 -0.80 0.00 0.00 31.60 30.72 2cvp h MET 166 CO 0.02 0.89 -0.21 0.28 0.23 0.00 0.00 176.91 178.13 2cvp h VAL 167 N 1.06 1.33 -0.37 -5.77 2.07 -1.15 -0.66 116.25 112.78 2cvp h VAL 167 Ca 0.25 -1.38 -0.06 0.00 0.82 0.00 0.00 66.70 66.33 2cvp h VAL 167 Cb 0.19 1.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.73 2cvp h VAL 167 CO -0.02 0.42 -0.03 0.71 0.02 0.00 0.00 177.57 178.66 2cvp h THR 168 N 0.15 1.22 -0.11 2.57 1.35 -1.18 0.43 112.91 117.34 2cvp h THR 168 Ca 0.03 -0.90 -0.01 0.00 -0.55 0.00 0.00 66.41 64.98 2cvp h THR 168 Cb 0.76 0.98 -0.00 0.00 -1.73 0.00 0.00 68.15 68.15 2cvp h THR 168 CO 0.05 0.31 0.03 -0.33 -0.25 0.00 0.00 175.52 175.33 2cvp h GLU 169 N 0.56 0.17 -0.09 4.72 4.39 -1.28 -2.54 114.58 120.50 2cvp h GLU 169 Ca 0.11 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.73 2cvp h GLU 169 Cb 0.40 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 2cvp h GLU 169 CO 0.02 0.33 -0.14 0.00 -1.16 0.00 0.00 179.01 178.06 2cvp h ALA 170 N 0.83 1.59 -0.36 3.43 0.00 -0.53 -2.97 119.26 121.25 2cvp h ALA 170 Ca 0.03 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 2cvp h ALA 170 Cb 0.24 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2cvp h ALA 170 CO -0.00 0.30 0.02 1.28 0.00 0.00 0.00 179.25 180.85 2cvp n LEU 171 N -4.30 4.36 -0.30 0.00 4.77 0.09 -4.74 117.00 116.88 2cvp n LEU 171 Ca -0.01 -3.12 0.12 0.00 -0.03 0.00 0.00 56.01 52.97 2cvp n LEU 171 Cb 0.25 -0.59 0.29 0.00 -2.33 0.00 0.00 43.42 41.04 2cvp n LEU 171 CO 0.37 0.75 1.01 0.50 -1.33 0.00 0.00 177.39 178.69 2cvp h LYS 172 N 2.05 0.33 -0.05 3.23 1.63 -1.28 -0.29 116.57 122.18 2cvp h LYS 172 Ca 0.05 -0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.85 2cvp h LYS 172 Cb 1.63 -0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 33.18 2cvp h LYS 172 CO 0.33 0.22 0.13 -1.35 -3.45 0.00 0.00 179.45 175.33 2cvp h PRO 173 N 0.34 0.00 -0.48 1.90 0.11 -1.88 -1.73 132.00 130.26 2cvp h PRO 173 Ca 0.54 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.65 2cvp h PRO 173 Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2cvp h PRO 173 CO -0.56 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 177.89 2cvp n TYR 174 N -3.30 0.67 0.34 0.65 4.02 -0.12 -4.27 117.16 115.15 2cvp n TYR 174 Ca -0.02 -0.32 0.10 0.00 -0.01 0.00 0.00 57.90 57.65 2cvp n TYR 174 Cb 0.21 -0.03 0.16 0.00 -0.02 0.00 0.00 39.34 39.66 2cvp n TYR 174 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2cvp n SER 175 N 0.80 3.00 -4.72 7.72 3.41 -0.65 -4.45 113.62 118.73 2cvp n SER 175 Ca 0.15 -1.88 -0.42 0.00 -0.26 0.00 0.00 58.87 56.47 2cvp n SER 175 Cb 0.42 -0.17 -0.03 0.00 -0.26 0.00 0.00 64.21 64.18 2cvp n SER 175 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2cvp s LYS 176 N -1.34 4.13 0.00 4.33 1.02 -1.26 -1.17 119.74 125.46 2cvp s LYS 176 Ca 0.29 2.58 0.00 0.00 0.02 0.00 0.00 55.97 58.86 2cvp s LYS 176 Cb 0.18 -3.08 0.00 0.00 -0.52 0.00 0.00 37.83 34.41 2cvp s LYS 176 CO 0.25 -0.72 0.00 0.41 -0.92 0.00 0.00 175.35 174.37 2cvp n GLY 177 N 3.76 1.78 3.94 -3.33 0.00 -1.26 -5.05 105.19 105.03 2cvp n GLY 177 Ca 0.15 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.93 2cvp n GLY 177 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2cvp s GLY 178 N -2.00 1.55 0.74 -0.02 0.00 -0.31 -4.96 107.32 102.32 2cvp s GLY 178 Ca 0.00 -0.96 -0.12 0.00 0.00 0.00 0.00 44.72 43.64 2cvp s GLY 178 CO 0.00 -0.79 1.11 2.56 0.00 0.00 0.00 173.10 175.98 2cvp s PRO 179 N -4.60 2.33 0.35 2.90 0.04 -1.26 -4.99 135.00 129.76 2cvp s PRO 179 Ca 0.48 1.30 -0.28 0.00 0.04 0.00 0.00 61.00 62.55 2cvp s PRO 179 Cb -0.10 -1.90 -0.09 0.00 0.04 0.00 0.00 34.50 32.45 2cvp s PRO 179 CO 0.39 -1.61 1.22 1.03 0.04 0.00 0.00 177.00 178.08 2cvp s ARG 180 N -4.57 4.29 -0.08 4.56 0.52 -0.62 -4.75 118.95 118.30 2cvp s ARG 180 Ca 0.64 2.01 0.01 0.00 -0.52 0.00 0.00 55.73 57.88 2cvp s ARG 180 Cb -0.19 -2.95 -0.02 0.00 0.52 0.00 0.00 34.95 32.31 2cvp s ARG 180 CO 0.51 -0.17 -0.11 0.54 0.02 0.00 0.00 175.30 176.08 2cvp s VAL 181 N -1.24 3.28 0.06 3.52 0.11 -1.26 -0.27 120.40 124.59 2cvp s VAL 181 Ca 0.51 -0.62 0.07 0.00 -2.93 0.00 0.00 61.98 59.01 2cvp s VAL 181 Cb -0.35 -2.33 -0.03 0.00 -1.53 0.00 0.00 36.38 32.14 2cvp s VAL 181 CO 0.46 0.57 -0.20 0.26 -3.33 0.00 0.00 175.10 172.85 2cvp s TRP 182 N -0.38 1.78 -0.16 1.54 0.52 0.43 -4.96 118.94 117.70 2cvp s TRP 182 Ca 0.05 -0.38 0.01 0.00 0.02 0.00 0.00 56.10 55.80 2cvp s TRP 182 Cb -0.12 -1.04 0.02 0.00 -1.15 0.00 0.00 33.47 31.17 2cvp s TRP 182 CO 0.02 0.11 -0.19 -0.06 0.02 0.00 0.00 176.95 176.85 2cvp s PHE 183 N -0.89 2.61 -0.19 -1.98 0.40 -1.26 -0.67 117.98 116.01 2cvp s PHE 183 Ca 0.07 -1.46 -0.02 0.00 -0.60 0.00 0.00 56.93 54.92 2cvp s PHE 183 Cb -0.09 -1.81 -0.01 0.00 0.51 0.00 0.00 43.02 41.62 2cvp s PHE 183 CO 0.02 -0.71 -0.08 0.08 0.70 0.00 0.00 175.22 175.22 2cvp s VAL 184 N 1.17 3.16 0.00 -0.44 1.01 0.24 -4.97 120.40 120.56 2cvp s VAL 184 Ca 0.01 -0.58 0.00 0.00 0.00 0.00 0.00 61.98 61.41 2cvp s VAL 184 Cb -0.14 -2.40 0.00 0.00 0.00 0.00 0.00 36.38 33.85 2cvp s VAL 184 CO -0.09 0.47 0.00 -1.54 0.00 0.00 0.00 175.10 173.94 2cvp n SER 185 N 4.35 0.16 -4.77 3.32 3.41 -1.25 -1.98 113.62 116.86 2cvp n SER 185 Ca -0.18 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.03 2cvp n SER 185 Cb 0.51 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.46 2cvp n SER 185 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2cvp s ASN 186 N -4.72 6.28 0.44 4.04 3.84 -1.26 -4.63 114.94 118.93 2cvp s ASN 186 Ca 0.00 2.78 0.21 0.00 0.21 0.00 0.00 52.86 56.06 2cvp s ASN 186 Cb 0.00 -2.65 1.00 0.00 -0.55 0.00 0.00 41.25 39.06 2cvp s ASN 186 CO 0.00 -0.89 1.89 -0.29 -2.79 0.00 0.00 177.10 175.03 2cvp h ILE 187 N 2.58 0.82 -1.32 -5.21 6.09 -1.98 -3.44 117.51 115.05 2cvp h ILE 187 Ca -0.50 -1.04 -0.76 0.00 -1.37 0.00 0.00 64.86 61.20 2cvp h ILE 187 Cb 1.25 1.63 0.01 0.00 0.47 0.00 0.00 36.82 40.17 2cvp h ILE 187 CO 0.63 0.25 0.95 -0.67 -3.07 0.00 0.00 178.15 176.24 2cvp n ASP 188 N -3.70 2.09 0.09 2.19 4.64 -1.26 -4.78 116.55 115.82 2cvp n ASP 188 Ca -0.01 1.00 0.19 0.00 -1.38 0.00 0.00 54.79 54.59 2cvp n ASP 188 Cb 0.37 -1.10 0.75 0.00 -1.04 0.00 0.00 41.12 40.10 2cvp n ASP 188 CO 0.00 0.00 0.00 1.23 -0.82 0.00 0.00 177.20 177.61 2cvp h GLY 189 N 7.52 0.00 -0.37 0.27 0.00 -2.02 -0.08 103.07 108.39 2cvp h GLY 189 Ca -0.42 0.00 0.22 0.00 0.00 0.00 0.00 47.33 47.13 2cvp h GLY 189 CO 0.98 0.00 0.21 -0.84 0.00 0.00 0.00 176.54 176.89 2cvp h THR 190 N 0.00 0.36 0.65 4.70 2.02 -1.94 -0.11 112.91 118.59 2cvp h THR 190 Ca 0.18 -0.08 -0.03 0.00 0.77 0.00 0.00 66.41 67.25 2cvp h THR 190 Cb 0.86 0.12 0.01 0.00 -1.74 0.00 0.00 68.15 67.39 2cvp h THR 190 CO -0.00 0.04 -0.31 -0.74 0.37 0.00 0.00 175.52 174.87 2cvp h HIS 191 N 0.22 -0.81 -0.28 3.16 2.76 -1.30 -1.09 115.15 117.80 2cvp h HIS 191 Ca 0.52 -0.02 -0.13 0.00 -2.20 0.00 0.00 60.37 58.54 2cvp h HIS 191 Cb 1.01 0.27 -0.01 0.00 1.55 0.00 0.00 27.41 30.23 2cvp h HIS 191 CO -0.27 -0.48 -0.34 0.97 -1.30 0.00 0.00 177.93 176.50 2cvp h ILE 192 N -0.95 1.29 -0.29 6.26 2.10 -1.70 -2.93 117.51 121.28 2cvp h ILE 192 Ca -0.09 -1.48 -0.00 0.00 1.08 0.00 0.00 64.86 64.37 2cvp h ILE 192 Cb 0.70 1.45 -0.01 0.00 -1.09 0.00 0.00 36.82 37.86 2cvp h ILE 192 CO 0.15 0.47 0.17 0.00 -1.08 0.00 0.00 178.15 177.86 2cvp h ALA 193 N 1.11 0.37 0.00 0.18 0.00 -0.87 -0.11 119.26 119.94 2cvp h ALA 193 Ca 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2cvp h ALA 193 Cb 0.84 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2cvp h ALA 193 CO 0.07 -0.11 0.00 1.57 0.00 0.00 0.00 179.25 180.78 2cvp h LYS 194 N 0.36 0.00 -0.01 0.00 2.10 -1.24 -2.09 116.57 115.68 2cvp h LYS 194 Ca 0.10 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.68 2cvp h LYS 194 Cb 0.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.38 2cvp h LYS 194 CO -0.02 0.00 -0.26 1.15 -2.00 0.00 0.00 179.45 178.32 2cvp h THR 195 N 0.00 1.52 -0.11 0.07 2.02 -1.30 -3.32 112.91 111.78 2cvp h THR 195 Ca 0.00 -1.88 -0.09 0.00 0.77 0.00 0.00 66.41 65.22 2cvp h THR 195 Cb 0.91 2.66 -0.01 0.00 -1.74 0.00 0.00 68.15 69.97 2cvp h THR 195 CO 0.00 0.52 -0.32 -0.07 0.37 0.00 0.00 175.52 176.02 2cvp h LEU 196 N -0.43 0.22 -2.66 2.58 3.38 -0.95 -2.59 115.31 114.85 2cvp h LEU 196 Ca -0.03 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.87 2cvp h LEU 196 Cb 0.99 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 2cvp h LEU 196 CO 0.05 0.53 0.03 0.00 0.09 0.00 0.00 178.44 179.14 2cvp h ALA 197 N 1.49 1.32 -0.40 1.53 0.00 -1.48 -1.51 119.26 120.21 2cvp h ALA 197 Ca 0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2cvp h ALA 197 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2cvp h ALA 197 CO 0.05 -0.03 0.00 0.43 0.00 0.00 0.00 179.25 179.69 2cvp n SER 198 N -3.48 3.43 -4.45 0.00 7.64 -0.98 -5.00 113.62 110.78 2cvp n SER 198 Ca -0.03 -1.99 -0.23 0.00 1.01 0.00 0.00 58.87 57.64 2cvp n SER 198 Cb 0.11 -0.26 -0.10 0.00 -1.01 0.00 0.00 64.21 62.95 2cvp n SER 198 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2cvp s LEU 199 N -1.47 2.60 -0.14 -3.43 1.43 -0.57 -5.13 118.68 111.98 2cvp s LEU 199 Ca 0.39 -1.08 -0.02 0.00 -1.03 0.00 0.00 54.13 52.39 2cvp s LEU 199 Cb 0.23 -0.95 -0.03 0.00 0.03 0.00 0.00 46.19 45.48 2cvp s LEU 199 CO 0.32 -0.09 -0.06 -0.55 0.23 0.00 0.00 176.35 176.20 2cvp s SER 200 N -3.48 4.63 0.61 2.29 0.15 -1.26 -5.00 113.70 111.63 2cvp s SER 200 Ca 0.29 -0.15 0.32 0.00 0.70 0.00 0.00 55.95 57.11 2cvp s SER 200 Cb -0.02 -1.67 1.85 0.00 -1.71 0.00 0.00 66.02 64.47 2cvp s SER 200 CO 0.13 0.20 2.19 -0.65 1.20 0.00 0.00 173.24 176.31 2cvp h PRO 201 N 6.49 0.00 0.00 5.44 0.11 -1.95 -2.25 132.00 139.84 2cvp h PRO 201 Ca -0.32 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.72 2cvp h PRO 201 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2cvp h PRO 201 CO 0.60 0.00 -0.30 0.93 -0.21 0.00 0.00 178.00 179.02 2cvp h GLU 202 N 0.00 0.00 0.00 1.05 5.08 -1.97 -3.33 114.58 115.41 2cvp h GLU 202 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2cvp h GLU 202 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2cvp h GLU 202 CO -0.00 0.30 -0.17 0.25 -1.00 0.00 0.00 179.01 178.39 2cvp n THR 203 N -3.40 0.86 -4.68 1.13 -2.24 -0.88 -4.29 114.28 100.78 2cvp n THR 203 Ca 0.00 -1.00 -0.33 0.00 -2.27 0.00 0.00 64.05 60.45 2cvp n THR 203 Cb 0.49 0.29 -0.13 0.00 -2.10 0.00 0.00 70.33 68.88 2cvp n THR 203 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2cvp s SER 204 N -1.57 4.30 -0.17 3.42 0.01 -1.03 -0.77 113.70 117.89 2cvp s SER 204 Ca 0.12 -0.22 -0.00 0.00 1.31 0.00 0.00 55.95 57.16 2cvp s SER 204 Cb 0.10 -1.49 0.00 0.00 0.21 0.00 0.00 66.02 64.84 2cvp s SER 204 CO 0.01 0.22 -0.15 -0.22 0.41 0.00 0.00 173.24 173.51 2cvp s LEU 205 N 0.04 2.45 -0.07 2.44 2.96 -0.24 -4.79 118.68 121.47 2cvp s LEU 205 Ca -0.03 -0.50 -0.13 0.00 -0.22 0.00 0.00 54.13 53.26 2cvp s LEU 205 Cb -0.14 -1.57 -0.05 0.00 0.50 0.00 0.00 46.19 44.93 2cvp s LEU 205 CO 0.04 0.06 0.31 -0.36 -1.32 0.00 0.00 176.35 175.08 2cvp s PHE 206 N 0.98 3.63 -0.29 5.38 0.40 0.13 -0.76 117.98 127.45 2cvp s PHE 206 Ca -0.02 0.78 -0.00 0.00 -0.60 0.00 0.00 56.93 57.08 2cvp s PHE 206 Cb -0.15 -2.22 0.05 0.00 0.51 0.00 0.00 43.02 41.22 2cvp s PHE 206 CO -0.03 0.56 -0.03 0.42 0.70 0.00 0.00 175.22 176.84 2cvp s ILE 207 N -0.65 2.72 -0.52 0.64 1.01 0.85 -1.21 121.20 124.04 2cvp s ILE 207 Ca 0.20 -1.48 -0.21 0.00 0.00 0.00 0.00 60.65 59.16 2cvp s ILE 207 Cb -0.15 -2.58 0.05 0.00 0.01 0.00 0.00 42.46 39.80 2cvp s ILE 207 CO 0.09 -0.09 0.73 -0.63 0.00 0.00 0.00 174.94 175.03 2cvp s ILE 208 N 1.20 4.72 -0.33 2.92 -1.09 -0.04 -0.48 121.20 128.09 2cvp s ILE 208 Ca -0.06 -0.22 -0.08 0.00 -2.23 0.00 0.00 60.65 58.05 2cvp s ILE 208 Cb -0.20 -4.37 0.02 0.00 -1.58 0.00 0.00 42.46 36.33 2cvp s ILE 208 CO -0.02 -0.90 0.13 0.00 -1.23 0.00 0.00 174.94 172.92 2cvp s ALA 209 N 3.06 3.16 -0.30 9.38 0.00 0.46 -1.07 121.76 136.45 2cvp s ALA 209 Ca 0.20 -1.57 -0.09 0.00 0.00 0.00 0.00 51.96 50.50 2cvp s ALA 209 Cb -0.17 -2.34 0.13 0.00 0.00 0.00 0.00 23.12 20.74 2cvp s ALA 209 CO 0.14 -1.13 0.64 0.45 0.00 0.00 0.00 175.76 175.87 2cvp s SER 210 N 1.52 -1.13 0.14 0.00 0.15 -0.42 -4.28 113.70 109.67 2cvp s SER 210 Ca 0.02 1.51 -0.23 0.00 0.70 0.00 0.00 55.95 57.95 2cvp s SER 210 Cb -0.18 2.27 -0.00 0.00 -1.71 0.00 0.00 66.02 66.39 2cvp s SER 210 CO 0.04 -0.22 1.65 0.50 1.20 0.00 0.00 173.24 176.41 2cvp h LYS 211 N 8.01 -0.24 0.00 5.44 3.64 -1.95 -2.89 116.57 128.58 2cvp h LYS 211 Ca -0.18 0.02 -0.22 0.00 -1.27 0.00 0.00 60.65 59.00 2cvp h LYS 211 Cb 1.10 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.95 2cvp h LYS 211 CO 0.11 -0.16 -1.13 1.79 -2.27 0.00 0.00 179.45 177.79 2cvp h THR 212 N -0.25 1.38 -2.75 1.00 1.35 -1.96 -2.13 112.91 109.54 2cvp h THR 212 Ca 0.11 -3.07 -0.40 0.00 -0.55 0.00 0.00 66.41 62.49 2cvp h THR 212 Cb 0.41 2.67 -0.03 0.00 -1.73 0.00 0.00 68.15 69.47 2cvp h THR 212 CO -0.30 0.78 -0.51 0.33 -0.25 0.00 0.00 175.52 175.58 2cvp n PHE 213 N -3.25 -0.89 -0.35 4.73 -0.00 -1.09 -4.64 117.46 111.96 2cvp n PHE 213 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.41 2cvp n PHE 213 Cb 0.94 -3.84 0.00 0.00 -0.00 0.00 0.00 39.48 36.57 2cvp n PHE 213 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 2cvp n THR 214 N -3.91 0.00 -1.75 -2.13 -2.24 -1.26 -4.87 114.28 98.12 2cvp n THR 214 Ca -0.24 -0.27 -0.42 0.00 -2.27 0.00 0.00 64.05 60.85 2cvp n THR 214 Cb 0.68 1.35 -0.03 0.00 -2.10 0.00 0.00 70.33 70.23 2cvp n THR 214 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2cvp s THR 215 N -0.13 2.65 0.15 4.28 2.01 -1.26 -4.88 115.64 118.46 2cvp s THR 215 Ca 0.00 0.13 -0.17 0.00 0.31 0.00 0.00 61.69 61.96 2cvp s THR 215 Cb 0.00 -3.08 0.01 0.00 0.01 0.00 0.00 72.50 69.43 2cvp s THR 215 CO 0.00 -0.00 1.76 -0.61 -0.69 0.00 0.00 174.62 175.08 2cvp h GLN 216 N 8.65 0.29 -0.06 4.92 4.15 -1.99 -1.51 115.11 129.56 2cvp h GLN 216 Ca -0.46 -0.02 0.03 0.00 0.77 0.00 0.00 58.65 58.98 2cvp h GLN 216 Cb 1.22 -0.06 -0.04 0.00 0.21 0.00 0.00 27.48 28.80 2cvp h GLN 216 CO 0.94 0.19 -0.17 0.93 -1.93 0.00 0.00 178.83 178.79 2cvp h GLU 217 N 0.29 -0.24 -0.23 1.69 3.07 -1.93 -0.26 114.58 116.97 2cvp h GLU 217 Ca 0.15 0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 58.98 2cvp h GLU 217 Cb 0.09 0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.05 2cvp h GLU 217 CO -0.13 -0.16 -0.00 1.15 -1.40 0.00 0.00 179.01 178.47 2cvp h THR 218 N -0.25 1.26 -0.27 1.13 2.02 -1.80 -0.56 112.91 114.44 2cvp h THR 218 Ca 0.07 -0.90 -0.14 0.00 0.77 0.00 0.00 66.41 66.21 2cvp h THR 218 Cb 0.35 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.14 2cvp h THR 218 CO -0.21 0.28 -0.42 0.40 0.37 0.00 0.00 175.52 175.94 2cvp h ILE 219 N 0.17 1.29 0.40 3.11 1.08 -1.21 0.13 117.51 122.49 2cvp h ILE 219 Ca 0.06 -1.60 -0.02 0.00 -0.39 0.00 0.00 64.86 62.92 2cvp h ILE 219 Cb 0.41 1.54 0.00 0.00 -3.07 0.00 0.00 36.82 35.70 2cvp h ILE 219 CO 0.01 0.51 -0.19 0.74 -0.69 0.00 0.00 178.15 178.53 2cvp h THR 220 N 0.54 0.62 -0.74 -0.27 2.02 -0.96 0.12 112.91 114.23 2cvp h THR 220 Ca 0.04 -0.10 0.14 0.00 0.77 0.00 0.00 66.41 67.26 2cvp h THR 220 Cb 0.95 0.67 -0.10 0.00 -1.74 0.00 0.00 68.15 67.93 2cvp h THR 220 CO 0.09 0.02 0.27 0.78 0.37 0.00 0.00 175.52 177.05 2cvp h ASN 221 N -0.59 0.23 -0.58 4.18 2.35 -1.00 -0.68 115.58 119.49 2cvp h ASN 221 Ca -0.05 0.11 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 2cvp h ASN 221 Cb 0.44 0.10 -0.03 0.00 0.05 0.00 0.00 38.32 38.89 2cvp h ASN 221 CO 0.09 0.08 0.27 0.00 -1.65 0.00 0.00 177.43 176.22 2cvp h ALA 222 N 1.55 0.75 -0.43 -0.83 0.00 -0.36 -0.19 119.26 119.75 2cvp h ALA 222 Ca 0.41 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 55.10 2cvp h ALA 222 Cb 0.62 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2cvp h ALA 222 CO -0.41 0.32 -0.05 0.93 0.00 0.00 0.00 179.25 180.04 2cvp h GLU 223 N 0.79 0.73 -0.32 0.00 5.08 -0.24 0.10 114.58 120.73 2cvp h GLU 223 Ca 0.20 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2cvp h GLU 223 Cb 0.13 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2cvp h GLU 223 CO -0.02 0.77 0.09 1.15 -1.00 0.00 0.00 179.01 179.99 2cvp h THR 224 N 0.67 1.21 -0.47 1.13 2.02 -0.84 -0.85 112.91 115.79 2cvp h THR 224 Ca 0.13 -0.71 0.04 0.00 0.77 0.00 0.00 66.41 66.64 2cvp h THR 224 Cb 0.49 1.07 -0.04 0.00 -1.74 0.00 0.00 68.15 67.93 2cvp h THR 224 CO 0.03 0.24 0.24 0.00 0.37 0.00 0.00 175.52 176.39 2cvp h ALA 225 N 0.92 0.59 -0.74 6.16 0.00 -0.72 -1.56 119.26 123.91 2cvp h ALA 225 Ca 0.10 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 2cvp h ALA 225 Cb 0.28 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2cvp h ALA 225 CO -0.00 -0.10 0.25 -0.22 0.00 0.00 0.00 179.25 179.17 2cvp h LYS 226 N 0.48 1.14 -0.36 0.00 3.64 -0.65 0.03 116.57 120.84 2cvp h LYS 226 Ca 0.20 -0.23 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 2cvp h LYS 226 Cb 0.10 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 2cvp h LYS 226 CO -0.14 0.96 0.11 1.49 -2.27 0.00 0.00 179.45 179.60 2cvp h GLU 227 N 1.10 0.57 -0.35 1.90 4.81 -0.92 0.18 114.58 121.85 2cvp h GLU 227 Ca 0.24 -0.12 0.04 0.00 -0.13 0.00 0.00 59.36 59.39 2cvp h GLU 227 Cb 0.28 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.54 2cvp h GLU 227 CO -0.01 0.58 0.14 2.35 -0.73 0.00 0.00 179.01 181.34 2cvp h TRP 228 N 0.44 0.25 -0.18 0.92 7.01 -1.08 -0.95 115.95 122.35 2cvp h TRP 228 Ca 0.12 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.13 2cvp h TRP 228 Cb 0.25 -0.06 -0.01 0.00 -2.10 0.00 0.00 29.16 27.25 2cvp h TRP 228 CO 0.01 0.11 0.09 0.35 -2.79 0.00 0.00 178.44 176.21 2cvp h PHE 229 N 0.29 0.25 0.00 2.65 3.57 -0.68 -3.09 116.94 119.92 2cvp h PHE 229 Ca 0.16 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.58 2cvp h PHE 229 Cb 0.12 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.77 2cvp h PHE 229 CO -0.13 0.25 -0.33 -0.07 -2.23 0.00 0.00 178.31 175.80 2cvp h LEU 230 N 0.17 0.00 -1.59 0.59 3.38 -0.44 0.41 115.31 117.83 2cvp h LEU 230 Ca 0.06 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2cvp h LEU 230 Cb 0.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2cvp h LEU 230 CO -0.01 0.33 0.17 -0.08 0.09 0.00 0.00 178.44 178.94 2cvp h GLU 231 N 0.00 0.44 0.00 1.13 4.57 -1.09 0.19 114.58 119.82 2cvp h GLU 231 Ca -0.00 -0.04 -0.13 0.00 -1.18 0.00 0.00 59.36 58.01 2cvp h GLU 231 Cb 0.76 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.24 2cvp h GLU 231 CO 0.04 0.33 -0.71 0.00 -1.18 0.00 0.00 179.01 177.50 2cvp h ALA 232 N 1.74 0.15 0.05 2.92 0.00 -1.38 -3.41 119.26 119.33 2cvp h ALA 232 Ca 0.12 -0.90 -0.25 0.00 0.00 0.00 0.00 54.91 53.88 2cvp h ALA 232 Cb 0.03 0.42 0.01 0.00 0.00 0.00 0.00 17.79 18.24 2cvp h ALA 232 CO -0.02 0.40 -1.06 0.00 0.00 0.00 0.00 179.25 178.57 2cvp h ALA 233 N -0.29 0.24 -4.74 0.00 0.00 -0.88 -3.48 119.26 110.11 2cvp h ALA 233 Ca -0.19 -0.76 -0.39 0.00 0.00 0.00 0.00 54.91 53.57 2cvp h ALA 233 Cb 1.16 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.97 2cvp h ALA 233 CO -0.12 0.82 -0.58 1.63 0.00 0.00 0.00 179.25 181.01 2cvp n LYS 234 N -3.71 -4.26 -3.19 0.00 5.02 0.66 -4.95 118.16 107.72 2cvp n LYS 234 Ca -0.08 0.76 0.01 0.00 -2.02 0.00 0.00 58.31 56.98 2cvp n LYS 234 Cb 0.90 -5.56 -0.02 0.00 -0.02 0.00 0.00 35.03 30.33 2cvp n LYS 234 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2cvp s ASP 235 N -2.67 -1.05 0.56 4.39 2.15 -1.26 -5.05 116.67 113.74 2cvp s ASP 235 Ca 0.32 0.41 0.25 0.00 0.43 0.00 0.00 52.55 53.96 2cvp s ASP 235 Cb -0.15 1.86 1.53 0.00 -0.30 0.00 0.00 42.92 45.86 2cvp s ASP 235 CO 0.39 -0.29 2.11 1.55 -0.17 0.00 0.00 175.17 178.77 2cvp h PRO 236 N 8.04 0.00 0.00 4.34 0.13 -1.97 -0.84 132.00 141.71 2cvp h PRO 236 Ca -0.13 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.98 2cvp h PRO 236 Cb 1.16 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.29 2cvp h PRO 236 CO 0.23 0.00 -0.06 0.66 -0.23 0.00 0.00 178.00 178.60 2cvp h SER 237 N 0.00 0.00 0.91 1.44 4.64 -1.99 -2.85 113.55 115.70 2cvp h SER 237 Ca 0.08 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.38 2cvp h SER 237 Cb 0.40 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.48 2cvp h SER 237 CO -0.00 0.06 -0.12 0.00 -0.87 0.00 0.00 176.83 175.90 2cvp h ALA 238 N 1.94 1.03 -0.91 5.18 0.00 -1.56 -3.13 119.26 121.82 2cvp h ALA 238 Ca -0.00 -0.11 0.09 0.00 0.00 0.00 0.00 54.91 54.89 2cvp h ALA 238 Cb 0.47 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.17 2cvp h ALA 238 CO 0.01 0.15 0.56 0.28 0.00 0.00 0.00 179.25 180.25 2cvp h VAL 239 N 0.00 0.96 0.00 0.00 2.07 -1.62 -1.20 116.25 116.46 2cvp h VAL 239 Ca -0.00 -0.32 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2cvp h VAL 239 Cb 0.61 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2cvp h VAL 239 CO 0.02 0.17 0.00 0.00 0.02 0.00 0.00 177.57 177.78 2cvp h ALA 240 N 1.47 1.00 0.00 1.67 0.00 -1.75 0.46 119.26 122.11 2cvp h ALA 240 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 2cvp h ALA 240 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2cvp h ALA 240 CO -0.23 0.00 -0.47 1.63 0.00 0.00 0.00 179.25 180.18 2cvp n LYS 241 N -2.88 0.02 0.00 0.00 5.02 -0.45 -4.48 118.16 115.38 2cvp n LYS 241 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 2cvp n LYS 241 Cb 0.06 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 2cvp n LYS 241 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 2cvp n HIS 242 N -1.53 0.00 -4.01 2.13 8.25 0.00 -4.76 115.22 115.30 2cvp n HIS 242 Ca 0.05 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.31 2cvp n HIS 242 Cb 0.34 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.28 2cvp n HIS 242 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2cvp s PHE 243 N -0.27 0.70 0.23 4.41 0.08 -0.31 0.21 117.98 123.04 2cvp s PHE 243 Ca 0.00 -0.19 0.09 0.00 0.12 0.00 0.00 56.93 56.94 2cvp s PHE 243 Cb 0.00 -0.70 -0.05 0.00 -0.57 0.00 0.00 43.02 41.70 2cvp s PHE 243 CO 0.00 -0.24 -0.15 0.14 -0.10 0.00 0.00 175.22 174.87 2cvp s VAL 244 N 1.28 1.90 -0.01 -0.44 -7.23 -0.35 -4.72 120.40 110.83 2cvp s VAL 244 Ca -0.05 -2.25 0.07 0.00 -1.81 0.00 0.00 61.98 57.94 2cvp s VAL 244 Cb -0.14 -2.14 -0.02 0.00 0.56 0.00 0.00 36.38 34.64 2cvp s VAL 244 CO -0.02 -0.52 -0.23 0.00 -0.31 0.00 0.00 175.10 174.01 2cvp s ALA 245 N -2.87 1.95 -0.26 1.32 0.00 -0.15 -0.86 121.76 120.89 2cvp s ALA 245 Ca 0.25 -1.03 0.01 0.00 0.00 0.00 0.00 51.96 51.19 2cvp s ALA 245 Cb -0.01 -0.48 0.05 0.00 0.00 0.00 0.00 23.12 22.67 2cvp s ALA 245 CO 0.09 0.47 -0.09 -0.51 0.00 0.00 0.00 175.76 175.73 2cvp s LEU 246 N -0.65 3.32 0.30 0.00 1.43 -0.23 -0.24 118.68 122.60 2cvp s LEU 246 Ca 0.09 -1.17 -0.20 0.00 -1.03 0.00 0.00 54.13 51.82 2cvp s LEU 246 Cb -0.09 -1.60 0.03 0.00 0.03 0.00 0.00 46.19 44.56 2cvp s LEU 246 CO -0.00 -0.17 0.74 -0.55 0.23 0.00 0.00 176.35 176.60 2cvp s SER 247 N 1.20 -0.20 0.00 2.29 0.15 -0.94 -1.30 113.70 114.89 2cvp s SER 247 Ca -0.05 -0.71 0.12 0.00 0.70 0.00 0.00 55.95 56.01 2cvp s SER 247 Cb -0.18 0.75 -0.09 0.00 -1.71 0.00 0.00 66.02 64.79 2cvp s SER 247 CO -0.05 -1.41 0.56 0.35 1.20 0.00 0.00 173.24 173.89 2cvp n THR 248 N -0.48 0.00 -3.58 6.45 -2.24 -0.80 -1.79 114.28 111.84 2cvp n THR 248 Ca -0.05 -0.28 -0.38 0.00 -2.27 0.00 0.00 64.05 61.07 2cvp n THR 248 Cb 0.59 1.05 -0.05 0.00 -2.10 0.00 0.00 70.33 69.81 2cvp n THR 248 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2cvp s ASN 249 N -1.91 6.23 0.19 3.42 3.84 -1.25 -4.93 114.94 120.53 2cvp s ASN 249 Ca 0.06 -3.62 -0.16 0.00 0.21 0.00 0.00 52.86 49.35 2cvp s ASN 249 Cb 0.09 -1.97 0.17 0.00 -0.55 0.00 0.00 41.25 38.99 2cvp s ASN 249 CO 0.42 -0.22 1.64 0.74 -2.79 0.00 0.00 177.10 176.88 2cvp h THR 250 N 4.08 0.42 -0.31 -5.21 2.02 -1.95 -2.25 112.91 109.71 2cvp h THR 250 Ca 0.15 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.39 2cvp h THR 250 Cb 0.84 0.42 -0.05 0.00 -1.74 0.00 0.00 68.15 67.62 2cvp h THR 250 CO 0.87 0.00 -0.03 0.00 0.37 0.00 0.00 175.52 176.73 2cvp h ALA 251 N 1.46 0.25 -0.04 6.16 0.00 -1.99 -1.55 119.26 123.55 2cvp h ALA 251 Ca 0.25 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 55.18 2cvp h ALA 251 Cb 0.42 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2cvp h ALA 251 CO -0.56 -0.43 -0.40 0.87 0.00 0.00 0.00 179.25 178.73 2cvp h LYS 252 N 0.05 0.09 -0.02 0.00 1.79 -1.84 -1.44 116.57 115.20 2cvp h LYS 252 Ca 0.15 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.58 2cvp h LYS 252 Cb 0.22 -0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.86 2cvp h LYS 252 CO -0.28 0.48 0.00 0.28 -1.08 0.00 0.00 179.45 178.85 2cvp h VAL 253 N 0.08 1.21 -0.60 0.50 2.07 -0.85 -2.38 116.25 116.28 2cvp h VAL 253 Ca 0.01 -0.62 -0.03 0.00 0.82 0.00 0.00 66.70 66.87 2cvp h VAL 253 Cb 0.74 1.58 -0.03 0.00 -1.52 0.00 0.00 31.29 32.06 2cvp h VAL 253 CO 0.06 0.17 0.25 0.50 0.02 0.00 0.00 177.57 178.56 2cvp h LYS 254 N -0.21 0.87 -0.93 1.57 3.64 -1.14 -2.23 116.57 118.14 2cvp h LYS 254 Ca 0.01 -0.13 0.09 0.00 -1.27 0.00 0.00 60.65 59.35 2cvp h LYS 254 Cb 0.26 -0.16 -0.07 0.00 -0.41 0.00 0.00 32.23 31.86 2cvp h LYS 254 CO 0.00 0.70 0.60 0.93 -2.27 0.00 0.00 179.45 179.41 2cvp h GLU 255 N 0.86 0.95 0.00 1.90 5.08 -1.18 -0.06 114.58 122.12 2cvp h GLU 255 Ca 0.21 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 2cvp h GLU 255 Cb 0.15 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.18 2cvp h GLU 255 CO -0.02 0.63 -0.13 0.35 -1.00 0.00 0.00 179.01 178.83 2cvp h PHE 256 N 0.98 0.00 -0.04 4.33 3.04 -0.87 -3.48 116.94 120.91 2cvp h PHE 256 Ca 0.42 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.37 2cvp h PHE 256 Cb 0.33 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.84 2cvp h PHE 256 CO -0.00 0.13 0.00 0.41 -2.02 0.00 0.00 178.31 176.83 2cvp n GLY 257 N 0.15 1.51 3.86 2.40 0.00 -0.04 -5.11 105.19 107.98 2cvp n GLY 257 Ca 0.00 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 2cvp n GLY 257 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cvp s ILE 258 N -2.04 5.43 -0.16 -0.61 1.01 -1.17 -4.83 121.20 118.84 2cvp s ILE 258 Ca 0.00 0.30 -0.37 0.00 0.00 0.00 0.00 60.65 60.59 2cvp s ILE 258 Cb 0.00 -3.45 -0.13 0.00 0.01 0.00 0.00 42.46 38.88 2cvp s ILE 258 CO 0.00 0.60 1.81 -0.67 0.00 0.00 0.00 174.94 176.68 2cvp n ASP 259 N 2.05 2.97 0.31 3.58 -0.08 -1.26 -4.53 116.55 119.59 2cvp n ASP 259 Ca -0.19 1.02 0.18 0.00 -1.51 0.00 0.00 54.79 54.29 2cvp n ASP 259 Cb 0.54 -1.28 1.01 0.00 2.34 0.00 0.00 41.12 43.73 2cvp n ASP 259 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2cvp h PRO 260 N 8.21 0.00 0.00 -0.67 0.13 -1.97 1.14 132.00 138.84 2cvp h PRO 260 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2cvp h PRO 260 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2cvp h PRO 260 CO 0.95 0.00 0.00 1.96 -0.23 0.00 0.00 178.00 180.68 2cvp h GLN 261 N 0.00 0.00 -0.69 0.86 4.20 -2.03 -3.01 115.11 114.45 2cvp h GLN 261 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2cvp h GLN 261 Cb 0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.82 2cvp h GLN 261 CO -0.00 0.00 0.00 0.09 -0.67 0.00 0.00 178.83 178.25 2cvp n ASN 262 N -2.65 4.16 -4.40 1.46 3.02 0.39 -4.88 115.26 112.35 2cvp n ASN 262 Ca 0.02 -2.59 -0.35 0.00 -0.03 0.00 0.00 54.58 51.64 2cvp n ASN 262 Cb 0.31 -0.60 -0.13 0.00 -0.61 0.00 0.00 39.78 38.74 2cvp n ASN 262 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 2cvp s MET 263 N -2.14 3.53 -0.35 3.52 1.75 -1.14 -0.98 119.30 123.49 2cvp s MET 263 Ca 0.38 -0.57 -0.09 0.00 -1.25 0.00 0.00 55.69 54.16 2cvp s MET 263 Cb 0.28 -3.02 0.02 0.00 2.84 0.00 0.00 34.83 34.96 2cvp s MET 263 CO 0.12 -0.03 0.17 -0.06 -0.65 0.00 0.00 175.02 174.57 2cvp s PHE 264 N 1.07 3.23 0.18 4.11 0.40 0.66 -4.99 117.98 122.65 2cvp s PHE 264 Ca 0.02 -1.02 -0.15 0.00 -0.60 0.00 0.00 56.93 55.18 2cvp s PHE 264 Cb -0.15 -2.38 -0.07 0.00 0.51 0.00 0.00 43.02 40.94 2cvp s PHE 264 CO 0.01 -0.64 0.59 -1.21 0.70 0.00 0.00 175.22 174.67 2cvp s GLU 265 N 1.52 4.00 0.12 0.44 2.02 -1.26 -2.21 118.70 123.33 2cvp s GLU 265 Ca 0.01 0.53 0.02 0.00 0.02 0.00 0.00 54.97 55.56 2cvp s GLU 265 Cb -0.19 -2.86 -0.01 0.00 0.10 0.00 0.00 34.13 31.18 2cvp s GLU 265 CO 0.05 0.43 0.07 1.97 0.02 0.00 0.00 175.26 177.80 2cvp n PHE 266 N 0.61 -0.10 -4.35 1.61 1.16 -0.74 -4.53 117.46 111.12 2cvp n PHE 266 Ca -0.04 -0.90 -0.18 0.00 -1.87 0.00 0.00 57.45 54.46 2cvp n PHE 266 Cb 0.52 0.04 -0.10 0.00 -1.61 0.00 0.00 39.48 38.33 2cvp n PHE 266 CO 0.00 0.00 0.00 -1.58 -1.87 0.00 0.00 176.76 173.31 2cvp s TRP 267 N -2.24 1.65 0.48 2.97 0.51 -1.26 -4.28 118.94 116.78 2cvp s TRP 267 Ca 0.10 -0.73 0.32 0.00 -2.12 0.00 0.00 56.10 53.66 2cvp s TRP 267 Cb 0.00 -0.88 1.72 0.00 -0.81 0.00 0.00 33.47 33.50 2cvp s TRP 267 CO 0.07 0.18 2.17 0.38 -0.51 0.00 0.00 176.95 179.24 2cvp h ASP 268 N 2.50 0.00 -0.04 2.95 3.04 -1.97 -1.39 116.42 121.51 2cvp h ASP 268 Ca -0.38 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.41 2cvp h ASP 268 Cb 1.22 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.51 2cvp h ASP 268 CO 0.64 0.06 0.00 -2.67 -2.04 0.00 0.00 179.24 175.23 2cvp n TRP 269 N -3.53 0.05 -3.48 4.15 4.27 -1.26 -4.56 117.44 113.08 2cvp n TRP 269 Ca -0.02 -0.02 -0.43 0.00 -3.89 0.00 0.00 57.50 53.14 2cvp n TRP 269 Cb 0.18 0.00 -0.09 0.00 -1.36 0.00 0.00 31.31 30.04 2cvp n TRP 269 CO 0.00 0.00 0.00 0.08 -2.29 0.00 0.00 177.69 175.48 2cvp s VAL 270 N -1.95 4.84 0.46 -1.67 1.01 -0.53 -1.32 120.40 121.25 2cvp s VAL 270 Ca 0.20 -1.16 -0.23 0.00 0.00 0.00 0.00 61.98 60.79 2cvp s VAL 270 Cb 0.09 -3.90 -0.07 0.00 0.00 0.00 0.00 36.38 32.50 2cvp s VAL 270 CO 0.15 -0.53 1.17 -0.83 0.00 0.00 0.00 175.10 175.06 2cvp s GLY 271 N 2.34 2.78 0.18 4.51 0.00 -1.26 -4.87 107.32 111.00 2cvp s GLY 271 Ca 0.04 0.94 -0.14 0.00 0.00 0.00 0.00 44.72 45.56 2cvp s GLY 271 CO 0.05 1.40 1.71 -1.33 0.00 0.00 0.00 173.10 174.93 2cvp h GLY 272 N 2.05 0.55 0.57 0.20 0.00 -1.95 -0.32 103.07 104.17 2cvp h GLY 272 Ca -0.49 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2cvp h GLY 272 CO 0.60 -0.08 0.00 -0.96 0.00 0.00 0.00 176.54 176.10 2cvp n ARG 273 N -5.14 0.88 -0.51 4.80 1.85 -1.26 -2.33 116.66 114.95 2cvp n ARG 273 Ca 0.05 0.00 0.06 0.00 -1.00 0.00 0.00 57.85 56.96 2cvp n ARG 273 Cb 0.24 -1.29 0.12 0.00 -1.05 0.00 0.00 32.46 30.48 2cvp n ARG 273 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2cvp n TYR 274 N -0.79 0.00 0.83 2.89 4.02 -0.18 -4.80 117.16 119.12 2cvp n TYR 274 Ca 0.12 -0.90 0.09 0.00 -0.01 0.00 0.00 57.90 57.20 2cvp n TYR 274 Cb 0.06 -0.16 -0.06 0.00 -0.02 0.00 0.00 39.34 39.15 2cvp n TYR 274 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 176.86 174.72 2cvp n SER 275 N -0.81 1.21 0.33 7.72 3.41 -0.87 -4.44 113.62 120.17 2cvp n SER 275 Ca 0.13 -1.10 0.22 0.00 -0.26 0.00 0.00 58.87 57.85 2cvp n SER 275 Cb 0.74 0.79 1.16 0.00 -0.26 0.00 0.00 64.21 66.64 2cvp n SER 275 CO 0.00 0.00 0.00 0.17 -0.16 0.00 0.00 175.04 175.05 2cvp h LEU 276 N 0.81 0.00 -0.44 1.04 8.10 -1.84 -0.43 115.31 122.56 2cvp h LEU 276 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 2cvp h LEU 276 Cb 0.50 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.72 2cvp h LEU 276 CO 0.00 0.00 0.00 -0.50 -4.11 0.00 0.00 178.44 173.83 2cvp h TRP 277 N 0.00 0.00 -2.34 0.17 4.06 -1.95 -2.95 115.95 112.95 2cvp h TRP 277 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2cvp h TRP 277 Cb 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.21 2cvp h TRP 277 CO 0.00 0.00 0.00 -1.13 -3.56 0.00 0.00 178.44 173.75 2cvp n SER 278 N -2.73 0.00 -0.15 -3.49 3.41 -0.17 -4.78 113.62 105.71 2cvp n SER 278 Ca 0.03 -0.26 0.28 0.00 -0.26 0.00 0.00 58.87 58.66 2cvp n SER 278 Cb 0.41 0.00 0.71 0.00 -0.26 0.00 0.00 64.21 65.06 2cvp n SER 278 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cvp h ALA 279 N -1.25 2.72 -0.07 7.33 0.00 -1.81 -0.65 119.26 125.54 2cvp h ALA 279 Ca 0.00 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.90 2cvp h ALA 279 Cb 0.00 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2cvp h ALA 279 CO 0.00 -1.17 0.06 0.82 0.00 0.00 0.00 179.25 178.96 2cvp h ILE 280 N 0.00 0.65 0.00 0.00 1.08 -1.84 -0.33 117.51 117.07 2cvp h ILE 280 Ca 0.41 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.88 2cvp h ILE 280 Cb 1.86 0.95 0.00 0.00 -3.07 0.00 0.00 36.82 36.56 2cvp h ILE 280 CO -0.00 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 178.07 2cvp n GLY 281 N -1.41 0.04 0.30 5.37 0.00 -0.25 -4.29 105.19 104.95 2cvp n GLY 281 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.02 2cvp n GLY 281 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2cvp h LEU 282 N 0.00 0.70 -1.32 0.99 5.85 -1.24 -1.27 115.31 119.02 2cvp h LEU 282 Ca 0.00 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 2cvp h LEU 282 Cb 0.21 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.11 2cvp h LEU 282 CO 0.00 0.43 0.18 0.77 -0.34 0.00 0.00 178.44 179.48 2cvp h SER 283 N 0.83 0.59 0.73 1.25 4.64 -1.85 0.33 113.55 120.06 2cvp h SER 283 Ca 0.37 -0.06 -0.03 0.00 -0.47 0.00 0.00 61.79 61.59 2cvp h SER 283 Cb 0.26 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 2cvp h SER 283 CO -0.21 0.53 -0.38 0.40 -0.87 0.00 0.00 176.83 176.30 2cvp h ILE 284 N 0.65 0.22 -0.96 0.95 2.04 -1.56 -1.93 117.51 116.91 2cvp h ILE 284 Ca 0.16 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.09 2cvp h ILE 284 Cb 0.13 0.22 -0.07 0.00 -0.74 0.00 0.00 36.82 36.36 2cvp h ILE 284 CO -0.02 0.00 0.62 0.00 0.00 0.00 0.00 178.15 178.76 2cvp h ALA 285 N -0.77 1.48 -0.53 1.87 0.00 -0.94 0.07 119.26 120.44 2cvp h ALA 285 Ca -0.10 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.72 2cvp h ALA 285 Cb 0.80 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 2cvp h ALA 285 CO 0.14 0.37 0.02 -0.07 0.00 0.00 0.00 179.25 179.70 2cvp h LEU 286 N 1.08 0.84 -0.02 0.00 3.38 -0.93 0.21 115.31 119.87 2cvp h LEU 286 Ca 0.42 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 58.14 2cvp h LEU 286 Cb 0.24 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2cvp h LEU 286 CO -0.17 0.90 -0.17 -0.74 0.09 0.00 0.00 178.44 178.34 2cvp h HIS 287 N 0.82 0.21 -0.01 1.13 2.76 -0.44 -3.37 115.15 116.25 2cvp h HIS 287 Ca 0.16 -0.10 0.00 0.00 -2.20 0.00 0.00 60.37 58.23 2cvp h HIS 287 Cb 0.46 -0.03 0.00 0.00 1.55 0.00 0.00 27.41 29.39 2cvp h HIS 287 CO 0.03 0.84 -0.34 1.33 -1.30 0.00 0.00 177.93 178.48 2cvp n VAL 288 N -4.58 0.00 0.00 5.26 0.24 -0.09 -4.25 118.33 114.90 2cvp n VAL 288 Ca -0.09 -0.33 0.00 0.00 -2.04 0.00 0.00 64.34 61.88 2cvp n VAL 288 Cb 0.44 1.18 0.00 0.00 -1.47 0.00 0.00 33.84 33.99 2cvp n VAL 288 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2cvp n GLY 289 N 1.15 1.23 0.27 7.63 0.00 0.73 -4.46 105.19 111.75 2cvp n GLY 289 Ca 0.07 -1.64 0.01 0.00 0.00 0.00 0.00 46.02 44.46 2cvp n GLY 289 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2cvp h PHE 290 N 0.00 0.50 -0.51 1.61 3.57 -1.91 -2.23 116.94 117.97 2cvp h PHE 290 Ca 0.00 -0.04 0.04 0.00 3.53 0.00 0.00 57.97 61.49 2cvp h PHE 290 Cb 0.00 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 38.55 2cvp h PHE 290 CO 0.00 0.48 0.28 -0.44 -2.23 0.00 0.00 178.31 176.40 2cvp h ASP 291 N 0.47 0.43 0.46 0.41 5.19 -1.92 0.33 116.42 121.79 2cvp h ASP 291 Ca 0.10 0.02 -0.12 0.00 -0.62 0.00 0.00 57.03 56.42 2cvp h ASP 291 Cb 0.29 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.72 2cvp h ASP 291 CO 0.01 0.30 -0.52 0.45 -3.12 0.00 0.00 179.24 176.35 2cvp h HIS 292 N 0.55 0.09 -0.46 4.55 3.86 -1.71 -1.64 115.15 120.39 2cvp h HIS 292 Ca 0.22 -0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.35 2cvp h HIS 292 Cb 0.09 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.52 2cvp h HIS 292 CO -0.09 0.58 0.09 0.35 0.86 0.00 0.00 177.93 179.73 2cvp h PHE 293 N 0.06 0.80 -0.92 2.45 3.57 -0.91 -1.28 116.94 120.69 2cvp h PHE 293 Ca -0.00 -0.10 0.00 0.00 3.53 0.00 0.00 57.97 61.40 2cvp h PHE 293 Cb 0.94 -0.22 -0.05 0.00 2.79 0.00 0.00 35.95 39.42 2cvp h PHE 293 CO 0.01 0.74 0.58 0.93 -2.23 0.00 0.00 178.31 178.33 2cvp h GLU 294 N 0.63 1.24 -0.61 1.11 5.08 -0.67 -1.04 114.58 120.31 2cvp h GLU 294 Ca 0.14 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 58.39 2cvp h GLU 294 Cb 0.35 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 2cvp h GLU 294 CO 0.01 0.85 0.30 1.96 -1.00 0.00 0.00 179.01 181.13 2cvp h GLN 295 N 1.26 0.87 -0.48 2.33 4.20 -1.13 -0.09 115.11 122.07 2cvp h GLN 295 Ca 0.33 -0.12 0.06 0.00 0.06 0.00 0.00 58.65 58.99 2cvp h GLN 295 Cb -0.09 -0.16 -0.06 0.00 0.30 0.00 0.00 27.48 27.47 2cvp h GLN 295 CO -0.07 0.69 0.17 1.25 -0.67 0.00 0.00 178.83 180.20 2cvp h LEU 296 N 0.83 0.17 -0.74 1.46 5.85 -0.66 -0.76 115.31 121.46 2cvp h LEU 296 Ca 0.21 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.99 2cvp h LEU 296 Cb 0.10 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.14 2cvp h LEU 296 CO -0.03 0.13 0.46 -0.07 -0.34 0.00 0.00 178.44 178.58 2cvp h LEU 297 N 0.34 0.88 -0.82 2.25 3.38 -0.96 -2.59 115.31 117.79 2cvp h LEU 297 Ca 0.23 -0.05 -0.09 0.00 0.09 0.00 0.00 57.88 58.06 2cvp h LEU 297 Cb 0.24 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2cvp h LEU 297 CO -0.24 0.67 -0.07 0.28 0.09 0.00 0.00 178.44 179.17 2cvp h SER 298 N 1.01 0.79 -0.31 -0.43 0.02 -0.52 0.21 113.55 114.31 2cvp h SER 298 Ca 0.27 -0.22 -0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2cvp h SER 298 Cb -0.06 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 2cvp h SER 298 CO -0.05 0.90 0.18 1.23 -1.14 0.00 0.00 176.83 177.94 2cvp h GLY 299 N 0.98 0.46 1.02 -3.77 0.00 -1.04 -0.48 103.07 100.23 2cvp h GLY 299 Ca 0.13 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 2cvp h GLY 299 CO 0.03 0.20 0.50 0.00 0.00 0.00 0.00 176.54 177.27 2cvp h ALA 300 N 1.05 1.08 -0.76 3.60 0.00 -1.11 -2.20 119.26 120.93 2cvp h ALA 300 Ca 0.11 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.92 2cvp h ALA 300 Cb 0.05 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 2cvp h ALA 300 CO -0.02 0.56 0.50 1.25 0.00 0.00 0.00 179.25 181.55 2cvp h HIS 301 N 1.17 0.96 -0.37 0.00 6.17 -0.68 0.13 115.15 122.53 2cvp h HIS 301 Ca 0.30 0.02 0.04 0.00 0.71 0.00 0.00 60.37 61.45 2cvp h HIS 301 Cb -0.02 -0.32 -0.04 0.00 2.52 0.00 0.00 27.41 29.55 2cvp h HIS 301 CO 0.00 0.60 0.13 2.35 0.71 0.00 0.00 177.93 181.73 2cvp h TRP 302 N 1.03 0.24 -0.16 5.26 7.01 -0.75 -1.15 115.95 127.43 2cvp h TRP 302 Ca 0.28 0.02 -0.10 0.00 2.11 0.00 0.00 58.89 61.20 2cvp h TRP 302 Cb -0.12 -0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 26.87 2cvp h TRP 302 CO -0.02 0.10 -0.33 1.98 -2.79 0.00 0.00 178.44 177.38 2cvp h MET 303 N 0.29 0.32 -0.59 2.65 4.05 -0.83 -1.12 114.93 119.70 2cvp h MET 303 Ca 0.17 -0.13 0.00 0.00 -0.28 0.00 0.00 59.70 59.46 2cvp h MET 303 Cb 0.14 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 30.90 2cvp h MET 303 CO -0.17 0.62 0.39 -0.44 0.23 0.00 0.00 176.91 177.54 2cvp h ASP 304 N 0.28 0.68 -0.14 1.39 3.32 -0.30 0.21 116.42 121.85 2cvp h ASP 304 Ca 0.03 -0.02 -0.12 0.00 0.02 0.00 0.00 57.03 56.94 2cvp h ASP 304 Cb 0.73 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 2cvp h ASP 304 CO 0.06 0.50 -0.32 1.56 -1.72 0.00 0.00 179.24 179.32 2cvp h GLN 305 N 0.80 0.64 0.20 3.56 1.08 -0.88 -0.01 115.11 120.50 2cvp h GLN 305 Ca 0.22 -0.29 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 2cvp h GLN 305 Cb -0.09 -0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.33 2cvp h GLN 305 CO -0.05 0.87 -0.10 1.25 -0.95 0.00 0.00 178.83 179.86 2cvp h HIS 306 N 0.54 -0.25 -0.73 2.96 2.76 -0.88 -1.33 115.15 118.22 2cvp h HIS 306 Ca 0.06 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.28 2cvp h HIS 306 Cb 0.81 0.08 -0.06 0.00 1.55 0.00 0.00 27.41 29.80 2cvp h HIS 306 CO 0.04 -0.15 0.43 0.35 -1.30 0.00 0.00 177.93 177.29 2cvp h PHE 307 N -0.28 0.79 -0.33 5.26 3.57 -0.75 -2.06 116.94 123.14 2cvp h PHE 307 Ca -0.03 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.36 2cvp h PHE 307 Cb 0.21 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 2cvp h PHE 307 CO -0.06 0.40 -0.34 1.25 -2.23 0.00 0.00 178.31 177.33 2cvp h LEU 308 N 0.79 0.77 0.00 0.59 5.85 -0.85 -3.37 115.31 119.09 2cvp h LEU 308 Ca 0.32 -0.32 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2cvp h LEU 308 Cb 0.16 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 40.98 2cvp h LEU 308 CO -0.17 1.04 -0.68 0.29 -0.34 0.00 0.00 178.44 178.58 2cvp n LYS 309 N -4.07 2.82 -3.47 1.25 5.02 -0.51 -4.99 118.16 114.22 2cvp n LYS 309 Ca -0.01 -0.01 -0.37 0.00 -2.02 0.00 0.00 58.31 55.89 2cvp n LYS 309 Cb 0.49 -1.08 -0.06 0.00 -0.02 0.00 0.00 35.03 34.37 2cvp n LYS 309 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 2cvp s THR 310 N -2.19 5.17 0.28 -0.18 2.01 -0.79 -5.05 115.64 114.90 2cvp s THR 310 Ca 0.03 0.77 -0.28 0.00 0.31 0.00 0.00 61.69 62.53 2cvp s THR 310 Cb 0.09 -3.71 -0.14 0.00 0.01 0.00 0.00 72.50 68.74 2cvp s THR 310 CO 0.48 0.45 0.94 -2.65 -0.69 0.00 0.00 174.62 173.15 2cvp n PRO 311 N 2.87 1.17 -0.30 4.92 -0.02 -1.26 -4.70 135.00 137.68 2cvp n PRO 311 Ca -0.11 0.41 0.14 0.00 -2.02 0.00 0.00 63.50 61.91 2cvp n PRO 311 Cb 0.52 -1.74 0.39 0.00 -0.02 0.00 0.00 33.50 32.65 2cvp n PRO 311 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2cvp h LEU 312 N 1.83 0.65 -0.09 2.45 3.38 -1.96 -0.79 115.31 120.77 2cvp h LEU 312 Ca -0.38 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2cvp h LEU 312 Cb 1.35 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.04 2cvp h LEU 312 CO 0.60 0.28 0.00 -1.84 0.09 0.00 0.00 178.44 177.57 2cvp n GLU 313 N -4.61 0.02 -0.09 1.13 0.00 -1.26 -2.53 120.64 113.30 2cvp n GLU 313 Ca 0.20 0.30 0.02 0.00 0.00 0.00 0.00 57.16 57.68 2cvp n GLU 313 Cb 0.56 -1.54 0.03 0.00 0.00 0.00 0.00 31.44 30.48 2cvp n GLU 313 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2cvp n LYS 314 N -1.58 1.45 -3.45 3.44 4.76 -0.34 -5.03 118.16 117.40 2cvp n LYS 314 Ca 0.03 -1.42 -0.43 0.00 -2.87 0.00 0.00 58.31 53.61 2cvp n LYS 314 Cb 0.15 -0.92 -0.10 0.00 -1.84 0.00 0.00 35.03 32.33 2cvp n LYS 314 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2cvp s ASN 315 N -1.18 6.11 0.11 4.39 3.84 -0.98 -4.91 114.94 122.33 2cvp s ASN 315 Ca 0.07 -0.90 -0.32 0.00 0.21 0.00 0.00 52.86 51.92 2cvp s ASN 315 Cb 0.06 -2.16 -0.11 0.00 -0.55 0.00 0.00 41.25 38.49 2cvp s ASN 315 CO 0.01 -0.46 1.58 0.00 -2.79 0.00 0.00 177.10 175.44 2cvp h ALA 316 N 8.64 -0.79 -0.51 1.71 0.00 -1.92 -0.50 119.26 125.88 2cvp h ALA 316 Ca -0.27 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.57 2cvp h ALA 316 Cb 1.12 0.75 -0.03 0.00 0.00 0.00 0.00 17.79 19.63 2cvp h ALA 316 CO 0.74 -1.01 0.34 -1.00 0.00 0.00 0.00 179.25 178.31 2cvp h PRO 317 N -0.67 0.67 -0.20 0.00 0.13 -1.94 -0.98 132.00 129.01 2cvp h PRO 317 Ca 0.02 -0.04 -0.03 0.00 -0.87 0.00 0.00 66.00 65.07 2cvp h PRO 317 Cb 0.70 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 2cvp h PRO 317 CO -0.26 0.44 -0.01 0.28 -0.23 0.00 0.00 178.00 178.22 2cvp h VAL 318 N 0.69 1.26 -0.67 1.56 2.07 -1.74 -1.08 116.25 118.34 2cvp h VAL 318 Ca 0.19 -0.91 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 2cvp h VAL 318 Cb -0.07 1.46 -0.03 0.00 -1.52 0.00 0.00 31.29 31.13 2cvp h VAL 318 CO -0.04 0.28 0.33 -0.07 0.02 0.00 0.00 177.57 178.08 2cvp h LEU 319 N 0.11 0.87 -1.03 2.57 3.38 -0.70 0.20 115.31 120.70 2cvp h LEU 319 Ca 0.06 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2cvp h LEU 319 Cb 0.42 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2cvp h LEU 319 CO 0.01 0.75 0.54 -0.07 0.09 0.00 0.00 178.44 179.76 2cvp h LEU 320 N 0.92 1.06 -0.46 1.67 3.38 -1.13 -1.53 115.31 119.23 2cvp h LEU 320 Ca 0.23 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 58.05 2cvp h LEU 320 Cb 0.10 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2cvp h LEU 320 CO -0.03 0.81 -0.08 0.00 0.09 0.00 0.00 178.44 179.23 2cvp h ALA 321 N 1.37 0.63 -0.43 1.53 0.00 -0.62 -2.28 119.26 119.46 2cvp h ALA 321 Ca 0.32 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2cvp h ALA 321 Cb -0.06 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 2cvp h ALA 321 CO -0.06 0.49 -0.00 -0.07 0.00 0.00 0.00 179.25 179.61 2cvp h LEU 322 N 0.70 0.75 -1.05 0.00 3.38 -0.70 -1.00 115.31 117.40 2cvp h LEU 322 Ca 0.12 -0.31 0.02 0.00 0.09 0.00 0.00 57.88 57.81 2cvp h LEU 322 Cb 0.61 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.11 2cvp h LEU 322 CO 0.04 0.88 0.64 -0.07 0.09 0.00 0.00 178.44 180.01 2cvp h LEU 323 N 0.61 1.09 0.00 1.67 3.38 -1.25 -0.88 115.31 119.93 2cvp h LEU 323 Ca 0.12 -0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.09 2cvp h LEU 323 Cb 0.49 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 2cvp h LEU 323 CO 0.02 0.77 -0.13 1.23 0.09 0.00 0.00 178.44 180.42 2cvp h GLY 324 N 1.27 -0.16 0.52 0.83 0.00 -0.98 -1.70 103.07 102.85 2cvp h GLY 324 Ca 0.37 0.15 0.07 0.00 0.00 0.00 0.00 47.33 47.92 2cvp h GLY 324 CO -0.10 -0.13 0.20 -2.22 0.00 0.00 0.00 176.54 174.30 2cvp h ILE 325 N -0.22 0.83 -0.36 2.60 1.08 -0.66 0.20 117.51 120.99 2cvp h ILE 325 Ca 0.04 -0.14 0.07 0.00 -0.39 0.00 0.00 64.86 64.45 2cvp h ILE 325 Cb 0.27 0.40 -0.07 0.00 -3.07 0.00 0.00 36.82 34.35 2cvp h ILE 325 CO -0.12 0.07 -0.10 -0.25 -0.69 0.00 0.00 178.15 177.05 2cvp h TRP 326 N 0.39 -0.23 -0.15 1.37 -0.00 -0.97 0.25 115.95 116.61 2cvp h TRP 326 Ca 0.26 0.03 -0.21 0.00 -0.00 0.00 0.00 58.89 58.97 2cvp h TRP 326 Cb 0.27 0.16 0.01 0.00 -0.00 0.00 0.00 29.16 29.60 2cvp h TRP 326 CO -0.15 -0.17 -0.75 1.88 -0.00 0.00 0.00 178.44 179.24 2cvp h TYR 327 N -0.02 0.97 0.04 2.65 0.05 -0.65 -2.46 116.97 117.55 2cvp h TYR 327 Ca 0.17 -0.42 -0.00 0.00 0.05 0.00 0.00 58.73 58.53 2cvp h TYR 327 Cb 0.29 -0.15 0.00 0.00 1.01 0.00 0.00 36.73 37.88 2cvp h TYR 327 CO -0.34 1.24 -0.02 0.82 -1.05 0.00 0.00 178.16 178.81 2cvp h ILE 328 N 0.50 1.37 0.00 -2.88 2.04 -0.40 -0.47 117.51 117.67 2cvp h ILE 328 Ca -0.04 -1.52 -0.02 0.00 1.00 0.00 0.00 64.86 64.28 2cvp h ILE 328 Cb 1.36 2.35 -0.00 0.00 -0.74 0.00 0.00 36.82 39.79 2cvp h ILE 328 CO 0.15 0.37 -1.25 0.59 0.00 0.00 0.00 178.15 178.01 2cvp n ASN 329 N -4.79 0.67 -0.12 1.72 4.13 0.87 -2.63 115.26 115.11 2cvp n ASN 329 Ca -0.09 0.26 -0.23 0.00 1.68 0.00 0.00 54.58 56.20 2cvp n ASN 329 Cb 0.32 0.75 -0.09 0.00 -1.54 0.00 0.00 39.78 39.22 2cvp n ASN 329 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2cvp h TYR 331 N -0.66 0.00 -0.37 0.00 -1.99 -1.41 -3.49 116.97 109.04 2cvp h TYR 331 Ca -0.57 0.00 -0.07 0.00 2.00 0.00 0.00 58.73 60.09 2cvp h TYR 331 Cb 1.57 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 40.29 2cvp h TYR 331 CO -0.05 0.25 -0.08 0.41 -0.00 0.00 0.00 178.16 178.69 2cvp n GLY 332 N 1.21 0.36 3.67 3.88 0.00 -0.41 -4.99 105.19 108.92 2cvp n GLY 332 Ca -0.00 -0.81 -0.42 0.00 0.00 0.00 0.00 46.02 44.79 2cvp n GLY 332 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cvp h GLU 334 N 8.37 0.00 -5.35 0.00 5.08 -1.90 -3.40 114.58 117.38 2cvp h GLU 334 Ca -0.35 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 57.54 2cvp h GLU 334 Cb 1.16 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.27 2cvp h GLU 334 CO 0.93 0.38 -0.65 0.95 -1.00 0.00 0.00 179.01 179.62 2cvp s THR 335 N -3.40 1.41 -0.07 1.13 -4.23 -1.26 -0.73 115.64 108.49 2cvp s THR 335 Ca 0.01 -2.07 -0.03 0.00 -1.18 0.00 0.00 61.69 58.43 2cvp s THR 335 Cb 0.10 -2.53 0.04 0.00 1.34 0.00 0.00 72.50 71.45 2cvp s THR 335 CO 0.69 -0.22 0.13 -2.28 -0.54 0.00 0.00 174.62 172.40 2cvp s HIS 336 N -3.16 -0.10 -0.12 3.99 2.46 -0.07 -4.21 115.29 114.08 2cvp s HIS 336 Ca 0.31 0.49 -0.11 0.00 0.47 0.00 0.00 55.06 56.23 2cvp s HIS 336 Cb 0.06 -0.32 -0.05 0.00 -0.13 0.00 0.00 32.58 32.14 2cvp s HIS 336 CO 0.12 -0.24 0.23 0.00 -2.47 0.00 0.00 174.74 172.38 2cvp s ALA 337 N 2.19 3.74 -0.23 1.58 0.00 -0.53 -2.30 121.76 126.21 2cvp s ALA 337 Ca 0.03 -0.52 -0.04 0.00 0.00 0.00 0.00 51.96 51.43 2cvp s ALA 337 Cb -0.12 -2.19 -0.01 0.00 0.00 0.00 0.00 23.12 20.81 2cvp s ALA 337 CO -0.05 0.38 -0.03 -0.51 0.00 0.00 0.00 175.76 175.56 2cvp s LEU 338 N -0.43 3.00 -0.55 0.00 1.43 0.07 -1.02 118.68 121.18 2cvp s LEU 338 Ca 0.16 -0.43 0.05 0.00 -1.03 0.00 0.00 54.13 52.88 2cvp s LEU 338 Cb -0.13 -1.75 0.18 0.00 0.03 0.00 0.00 46.19 44.52 2cvp s LEU 338 CO 0.05 -0.04 0.45 0.18 0.23 0.00 0.00 176.35 177.22 2cvp n LEU 339 N 4.80 1.33 -4.70 1.79 4.77 0.15 -3.76 117.00 121.38 2cvp n LEU 339 Ca -0.18 -4.83 -0.42 0.00 -0.03 0.00 0.00 56.01 50.56 2cvp n LEU 339 Cb 0.50 -0.07 -0.03 0.00 -2.33 0.00 0.00 43.42 41.50 2cvp n LEU 339 CO 0.29 1.85 0.84 -2.16 -1.33 0.00 0.00 177.39 176.88 2cvp s PRO 340 N -0.87 4.43 -1.34 3.23 0.04 -1.26 -2.34 135.00 136.88 2cvp s PRO 340 Ca 0.31 1.57 -0.10 0.00 0.04 0.00 0.00 61.00 62.82 2cvp s PRO 340 Cb 0.03 -3.49 0.12 0.00 0.04 0.00 0.00 34.50 31.20 2cvp s PRO 340 CO -0.16 -0.29 2.10 0.66 0.04 0.00 0.00 177.00 179.35 2cvp n TYR 341 N 4.59 2.95 -3.43 0.56 4.02 0.44 -1.21 117.16 125.08 2cvp n TYR 341 Ca 0.09 -2.85 0.01 0.00 -0.01 0.00 0.00 57.90 55.15 2cvp n TYR 341 Cb 0.48 -2.08 -0.03 0.00 -0.02 0.00 0.00 39.34 37.69 2cvp n TYR 341 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2cvp s ASP 342 N 1.29 -0.94 0.33 7.72 2.15 -1.23 -4.69 116.67 121.30 2cvp s ASP 342 Ca 0.45 1.07 0.03 0.00 0.43 0.00 0.00 52.55 54.53 2cvp s ASP 342 Cb 0.12 1.98 0.58 0.00 -0.30 0.00 0.00 42.92 45.30 2cvp s ASP 342 CO -0.03 -0.18 1.88 -0.61 -0.17 0.00 0.00 175.17 176.06 2cvp h GLN 343 N 7.84 0.61 0.00 4.34 5.75 -1.86 -1.73 115.11 130.06 2cvp h GLN 343 Ca -0.18 -0.12 -0.00 0.00 -0.15 0.00 0.00 58.65 58.20 2cvp h GLN 343 Cb 1.12 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 29.58 2cvp h GLN 343 CO 0.10 0.58 -0.02 1.88 -2.65 0.00 0.00 178.83 178.72 2cvp h TYR 344 N 0.59 0.00 -0.41 3.99 0.99 -1.91 -2.23 116.97 117.99 2cvp h TYR 344 Ca 0.13 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.75 2cvp h TYR 344 Cb 0.27 0.00 -0.07 0.00 1.00 0.00 0.00 36.73 37.93 2cvp h TYR 344 CO 0.01 0.02 0.15 -1.33 -0.00 0.00 0.00 178.16 177.01 2cvp n MET 345 N -4.18 2.56 0.19 4.88 2.81 -0.65 -2.68 117.12 120.04 2cvp n MET 345 Ca -0.03 -1.70 0.14 0.00 -1.81 0.00 0.00 57.70 54.30 2cvp n MET 345 Cb 0.11 -1.81 0.63 0.00 -0.71 0.00 0.00 33.22 31.43 2cvp n MET 345 CO 0.00 0.00 0.00 1.12 1.51 0.00 0.00 175.97 178.60 2cvp h HIS 346 N 1.53 0.00 -0.39 2.03 2.07 -1.47 -1.45 115.15 117.46 2cvp h HIS 346 Ca 0.14 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.66 2cvp h HIS 346 Cb 1.61 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.59 2cvp h HIS 346 CO 0.72 0.00 0.00 0.54 -3.07 0.00 0.00 177.93 176.12 2cvp n ARG 347 N -2.51 2.41 -0.00 5.12 5.12 -1.26 -4.67 116.66 120.87 2cvp n ARG 347 Ca 0.01 -2.11 -0.11 0.00 -1.93 0.00 0.00 57.85 53.70 2cvp n ARG 347 Cb 0.19 -1.39 -0.06 0.00 -1.16 0.00 0.00 32.46 30.05 2cvp n ARG 347 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 2cvp h PHE 348 N 3.15 0.12 -0.69 -1.55 3.57 -1.60 -1.15 116.94 118.79 2cvp h PHE 348 Ca 0.00 -0.00 -0.06 0.00 3.53 0.00 0.00 57.97 61.44 2cvp h PHE 348 Cb 0.81 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 39.48 2cvp h PHE 348 CO 0.26 0.12 0.20 0.00 -2.23 0.00 0.00 178.31 176.65 2cvp h ALA 349 N 0.99 0.90 -0.53 2.41 0.00 -1.83 -2.59 119.26 118.61 2cvp h ALA 349 Ca 0.03 -0.23 0.04 0.00 0.00 0.00 0.00 54.91 54.75 2cvp h ALA 349 Cb 0.03 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 2cvp h ALA 349 CO -0.01 0.60 0.30 0.00 0.00 0.00 0.00 179.25 180.14 2cvp h ALA 350 N 1.09 0.68 -0.39 0.00 0.00 -1.82 -0.58 119.26 118.24 2cvp h ALA 350 Ca 0.22 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.21 2cvp h ALA 350 Cb 0.33 -0.11 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 2cvp h ALA 350 CO -0.00 -0.02 -0.00 -0.92 0.00 0.00 0.00 179.25 178.30 2cvp h TYR 351 N 0.58 -0.03 0.00 0.00 3.20 -0.94 -2.47 116.97 117.31 2cvp h TYR 351 Ca 0.22 0.03 0.00 0.00 3.14 0.00 0.00 58.73 62.12 2cvp h TYR 351 Cb 0.08 0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.43 2cvp h TYR 351 CO -0.08 -0.08 0.00 1.19 -1.64 0.00 0.00 178.16 177.55 2cvp n PHE 352 N -5.20 0.93 -0.05 -3.82 3.01 -1.00 -1.57 117.46 109.76 2cvp n PHE 352 Ca 0.02 0.29 -0.08 0.00 1.01 0.00 0.00 57.45 58.69 2cvp n PHE 352 Cb 0.21 -0.96 -0.02 0.00 -0.01 0.00 0.00 39.48 38.69 2cvp n PHE 352 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 2cvp h GLN 353 N 0.00 0.02 0.24 -1.08 4.20 -0.63 0.28 115.11 118.14 2cvp h GLN 353 Ca 0.00 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2cvp h GLN 353 Cb 0.68 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.46 2cvp h GLN 353 CO 0.00 0.01 -0.12 0.37 -0.67 0.00 0.00 178.83 178.43 2cvp h GLN 354 N 0.02 -0.31 -0.36 1.46 4.15 -1.37 -1.52 115.11 117.18 2cvp h GLN 354 Ca 0.11 0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.61 2cvp h GLN 354 Cb 0.16 0.07 -0.05 0.00 0.21 0.00 0.00 27.48 27.88 2cvp h GLN 354 CO -0.23 -0.02 0.06 0.78 -1.93 0.00 0.00 178.83 177.49 2cvp h GLY 355 N -0.59 0.40 0.11 2.39 0.00 -1.13 0.19 103.07 104.44 2cvp h GLY 355 Ca -0.03 -0.01 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 2cvp h GLY 355 CO 0.05 -0.04 -0.03 -1.80 0.00 0.00 0.00 176.54 174.73 2cvp h ASP 356 N 0.17 -0.07 -0.34 0.19 1.82 -0.56 -3.21 116.42 114.43 2cvp h ASP 356 Ca 0.17 -0.43 -0.14 0.00 -0.39 0.00 0.00 57.03 56.25 2cvp h ASP 356 Cb 0.20 0.02 -0.01 0.00 0.68 0.00 0.00 39.33 40.22 2cvp h ASP 356 CO -0.24 0.61 -0.29 0.24 -1.61 0.00 0.00 179.24 177.95 2cvp h MET 357 N -0.97 0.86 -0.01 0.28 2.86 -1.20 0.89 114.93 117.64 2cvp h MET 357 Ca -0.01 -0.39 -0.13 0.00 -2.06 0.00 0.00 59.70 57.11 2cvp h MET 357 Cb 0.49 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.12 2cvp h MET 357 CO 0.01 1.04 -0.62 1.49 1.06 0.00 0.00 176.91 179.89 2cvp h GLU 358 N 0.73 0.03 0.10 1.72 4.81 -1.06 -0.73 114.58 120.17 2cvp h GLU 358 Ca 0.08 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.29 2cvp h GLU 358 Cb 0.85 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.23 2cvp h GLU 358 CO 0.07 0.64 -0.05 0.77 -0.73 0.00 0.00 179.01 179.72 2cvp h SER 359 N 0.02 -0.11 -0.18 1.04 0.02 -1.48 -3.40 113.55 109.47 2cvp h SER 359 Ca -0.01 -0.46 0.00 0.00 -0.84 0.00 0.00 61.79 60.48 2cvp h SER 359 Cb 1.10 0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.67 2cvp h SER 359 CO 0.08 0.46 0.00 0.59 -1.14 0.00 0.00 176.83 176.82 2cvp n ASN 360 N -4.88 2.51 -4.15 3.07 3.02 0.28 -4.17 115.26 110.94 2cvp n ASN 360 Ca -0.08 -1.73 -0.42 0.00 -0.03 0.00 0.00 54.58 52.31 2cvp n ASN 360 Cb 0.28 -0.11 -0.00 0.00 -0.61 0.00 0.00 39.78 39.34 2cvp n ASN 360 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cvp n GLY 361 N 0.73 3.38 3.11 7.41 0.00 -0.28 -1.35 105.19 118.19 2cvp n GLY 361 Ca 0.10 -1.49 -0.07 0.00 0.00 0.00 0.00 46.02 44.56 2cvp n GLY 361 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cvp s LYS 362 N 3.86 0.66 0.00 1.61 -0.14 -1.26 -4.96 119.74 119.50 2cvp s LYS 362 Ca 0.51 -1.19 0.00 0.00 -1.36 0.00 0.00 55.97 53.94 2cvp s LYS 362 Cb 0.09 0.23 0.00 0.00 -1.68 0.00 0.00 37.83 36.47 2cvp s LYS 362 CO 0.01 -0.14 0.01 2.48 -0.76 0.00 0.00 175.35 176.95 2cvp n TYR 363 N 0.08 0.00 -4.91 3.18 0.18 -1.26 -4.72 117.16 109.70 2cvp n TYR 363 Ca -0.14 0.00 -0.33 0.00 1.88 0.00 0.00 57.90 59.32 2cvp n TYR 363 Cb 0.61 0.00 -0.16 0.00 -0.38 0.00 0.00 39.34 39.42 2cvp n TYR 363 CO 0.00 0.00 0.00 0.42 -2.08 0.00 0.00 176.86 175.20 2cvp s ILE 364 N -0.00 2.51 0.61 -3.48 -1.09 -1.26 -0.82 121.20 117.66 2cvp s ILE 364 Ca 0.00 -0.85 -0.04 0.00 -2.23 0.00 0.00 60.65 57.53 2cvp s ILE 364 Cb 0.00 -2.02 0.03 0.00 -1.58 0.00 0.00 42.46 38.90 2cvp s ILE 364 CO 0.00 0.54 0.89 0.42 -1.23 0.00 0.00 174.94 175.56 2cvp s THR 365 N 0.46 3.01 0.37 2.92 -4.23 0.09 -4.48 115.64 113.77 2cvp s THR 365 Ca -0.13 -0.27 0.13 0.00 -1.18 0.00 0.00 61.69 60.24 2cvp s THR 365 Cb -0.17 -3.21 0.35 0.00 1.34 0.00 0.00 72.50 70.82 2cvp s THR 365 CO 0.06 -0.20 1.79 0.50 -0.54 0.00 0.00 174.62 176.23 2cvp h LYS 366 N -0.22 0.52 0.00 3.99 3.64 -1.05 0.72 116.57 124.16 2cvp h LYS 366 Ca -0.44 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2cvp h LYS 366 Cb 1.28 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.99 2cvp h LYS 366 CO 0.59 0.34 0.00 -1.13 -2.27 0.00 0.00 179.45 176.98 2cvp n SER 367 N -4.65 0.00 0.00 4.20 3.41 -1.26 -4.88 113.62 110.44 2cvp n SER 367 Ca 0.23 0.42 0.00 0.00 -0.26 0.00 0.00 58.87 59.26 2cvp n SER 367 Cb 0.72 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.20 2cvp n SER 367 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cvp n GLY 368 N 0.68 0.80 3.75 5.00 0.00 0.24 -5.05 105.19 110.61 2cvp n GLY 368 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 2cvp n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cvp s ALA 369 N -2.30 3.43 0.26 4.61 0.00 -1.26 -4.71 121.76 121.79 2cvp s ALA 369 Ca 0.00 0.97 -0.30 0.00 0.00 0.00 0.00 51.96 52.63 2cvp s ALA 369 Cb 0.00 -3.39 -0.10 0.00 0.00 0.00 0.00 23.12 19.63 2cvp s ALA 369 CO 0.00 -0.33 1.33 0.50 0.00 0.00 0.00 175.76 177.26 2cvp s ARG 370 N -0.83 4.36 0.51 0.00 3.52 -1.26 -0.73 118.95 124.51 2cvp s ARG 370 Ca 0.49 2.16 -0.23 0.00 -0.13 0.00 0.00 55.73 58.02 2cvp s ARG 370 Cb -0.33 -3.13 -0.06 0.00 -1.56 0.00 0.00 34.95 29.86 2cvp s ARG 370 CO 0.40 -0.25 1.35 1.33 -0.81 0.00 0.00 175.30 177.32 2cvp n VAL 371 N 1.90 3.46 -1.75 7.11 0.24 0.00 -4.59 118.33 124.71 2cvp n VAL 371 Ca 0.04 -0.50 -0.04 0.00 -2.04 0.00 0.00 64.34 61.80 2cvp n VAL 371 Cb 0.42 -1.68 0.15 0.00 -1.47 0.00 0.00 33.84 31.26 2cvp n VAL 371 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 2cvp n ASP 372 N -0.68 2.74 -3.88 -1.34 5.75 -1.26 -5.01 116.55 112.87 2cvp n ASP 372 Ca 0.09 -3.84 -0.09 0.00 -0.01 0.00 0.00 54.79 50.94 2cvp n ASP 372 Cb 0.43 -0.47 -0.05 0.00 -1.03 0.00 0.00 41.12 40.01 2cvp n ASP 372 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 2cvp s HIS 373 N -3.33 0.14 0.45 2.11 -3.43 -1.26 -5.03 115.29 104.94 2cvp s HIS 373 Ca 0.42 -0.51 -0.24 0.00 -0.80 0.00 0.00 55.06 53.94 2cvp s HIS 373 Cb 0.38 0.28 -0.07 0.00 -1.43 0.00 0.00 32.58 31.73 2cvp s HIS 373 CO -0.04 -0.95 1.21 -0.65 -2.00 0.00 0.00 174.74 172.32 2cvp s GLN 374 N -3.95 3.77 0.00 -0.38 -1.52 -1.26 -5.06 119.66 111.27 2cvp s GLN 374 Ca 0.16 1.90 0.00 0.00 -1.95 0.00 0.00 55.36 55.46 2cvp s GLN 374 Cb -0.01 -2.49 0.00 0.00 -0.22 0.00 0.00 33.01 30.29 2cvp s GLN 374 CO 0.03 -0.57 0.00 0.25 -0.25 0.00 0.00 175.29 174.75 2cvp n THR 375 N -0.35 0.00 -1.75 -0.19 -2.24 -1.26 -4.89 114.28 103.59 2cvp n THR 375 Ca 0.07 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.45 2cvp n THR 375 Cb 0.47 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.72 2cvp n THR 375 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cvp n GLY 376 N 5.00 0.90 3.90 3.38 0.00 -0.46 -5.00 105.19 112.91 2cvp n GLY 376 Ca 0.00 0.15 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 2cvp n GLY 376 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cvp s PRO 377 N -2.49 2.93 -0.09 1.61 0.04 -1.26 -4.79 135.00 130.94 2cvp s PRO 377 Ca 0.63 0.26 -0.30 0.00 0.04 0.00 0.00 61.00 61.63 2cvp s PRO 377 Cb -0.45 -2.14 -0.03 0.00 0.04 0.00 0.00 34.50 31.92 2cvp s PRO 377 CO 0.56 -0.85 1.21 0.42 0.04 0.00 0.00 177.00 178.38 2cvp s ILE 378 N -3.18 4.28 -0.14 0.56 1.01 0.09 -4.66 121.20 119.17 2cvp s ILE 378 Ca 0.56 1.59 -0.07 0.00 0.00 0.00 0.00 60.65 62.73 2cvp s ILE 378 Cb -0.11 -4.02 -0.04 0.00 0.01 0.00 0.00 42.46 38.30 2cvp s ILE 378 CO 0.49 -0.04 0.11 -0.69 0.00 0.00 0.00 174.94 174.80 2cvp s VAL 379 N 2.60 5.22 0.33 2.92 1.01 -1.26 -0.89 120.40 130.33 2cvp s VAL 379 Ca 0.55 0.11 -0.15 0.00 0.00 0.00 0.00 61.98 62.49 2cvp s VAL 379 Cb -0.23 -3.30 0.03 0.00 0.00 0.00 0.00 36.38 32.88 2cvp s VAL 379 CO 0.19 0.56 0.67 -1.66 0.00 0.00 0.00 175.10 174.87 2cvp s TRP 380 N -0.56 0.22 0.00 5.22 1.48 -0.97 -4.74 118.94 119.59 2cvp s TRP 380 Ca 0.12 -0.72 0.00 0.00 -1.06 0.00 0.00 56.10 54.44 2cvp s TRP 380 Cb -0.12 0.56 0.00 0.00 -1.16 0.00 0.00 33.47 32.75 2cvp s TRP 380 CO 0.02 -1.32 0.00 0.41 -4.06 0.00 0.00 176.95 172.00 2cvp n GLY 381 N -0.49 1.78 3.18 3.67 0.00 -1.26 -0.75 105.19 111.31 2cvp n GLY 381 Ca -0.05 -1.78 -0.10 0.00 0.00 0.00 0.00 46.02 44.10 2cvp n GLY 381 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cvp s GLU 382 N -1.50 0.72 0.50 1.61 0.41 -1.25 -4.81 118.70 114.38 2cvp s GLU 382 Ca 0.00 -0.75 -0.22 0.00 -0.41 0.00 0.00 54.97 53.59 2cvp s GLU 382 Cb 0.00 0.29 -0.06 0.00 -1.78 0.00 0.00 34.13 32.58 2cvp s GLU 382 CO 0.00 -0.21 1.24 -1.25 -0.49 0.00 0.00 175.26 174.55 2cvp s PRO 383 N -2.97 3.45 0.37 0.39 0.04 -1.26 -4.35 135.00 130.67 2cvp s PRO 383 Ca -0.02 1.95 -0.24 0.00 0.04 0.00 0.00 61.00 62.73 2cvp s PRO 383 Cb 0.01 -2.30 -0.10 0.00 0.04 0.00 0.00 34.50 32.14 2cvp s PRO 383 CO -0.06 -0.85 0.96 0.20 0.04 0.00 0.00 177.00 177.29 2cvp s GLY 384 N -1.23 2.67 0.00 0.56 0.00 -0.35 -1.25 107.32 107.72 2cvp s GLY 384 Ca 0.68 0.52 0.18 0.00 0.00 0.00 0.00 44.72 46.09 2cvp s GLY 384 CO 0.39 0.91 1.43 -1.30 0.00 0.00 0.00 173.10 174.53 2cvp n THR 385 N 0.10 0.40 0.15 0.90 -2.24 -1.26 -3.51 114.28 108.82 2cvp n THR 385 Ca 0.04 -0.49 -0.14 0.00 -2.27 0.00 0.00 64.05 61.19 2cvp n THR 385 Cb 0.51 0.40 -0.06 0.00 -2.10 0.00 0.00 70.33 69.08 2cvp n THR 385 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 2cvp h ASN 386 N 2.60 -0.83 -0.41 3.42 2.35 -1.62 -1.67 115.58 119.43 2cvp h ASN 386 Ca 0.00 0.09 0.03 0.00 -0.55 0.00 0.00 56.30 55.87 2cvp h ASN 386 Cb 0.58 0.30 -0.02 0.00 0.05 0.00 0.00 38.32 39.23 2cvp h ASN 386 CO 0.00 -0.40 0.27 1.23 -1.65 0.00 0.00 177.43 176.88 2cvp h GLY 387 N -0.57 0.48 0.78 2.83 0.00 -1.37 -2.73 103.07 102.49 2cvp h GLY 387 Ca 0.01 -0.17 0.04 0.00 0.00 0.00 0.00 47.33 47.21 2cvp h GLY 387 CO -0.12 0.14 0.27 -1.61 0.00 0.00 0.00 176.54 175.23 2cvp h GLN 388 N 0.42 0.52 -0.18 4.80 4.15 -1.56 -1.27 115.11 121.99 2cvp h GLN 388 Ca 0.17 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.56 2cvp h GLN 388 Cb 0.15 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 27.72 2cvp h GLN 388 CO -0.04 0.34 0.00 0.72 -1.93 0.00 0.00 178.83 177.92 2cvp n HIS 389 N -4.86 0.24 -0.05 3.99 8.25 -1.00 -3.68 115.22 118.11 2cvp n HIS 389 Ca 0.04 -0.12 -0.06 0.00 -0.26 0.00 0.00 57.72 57.32 2cvp n HIS 389 Cb 0.12 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.20 2cvp n HIS 389 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2cvp n ALA 390 N 0.22 1.38 -0.46 -1.41 0.00 -0.65 -4.95 120.51 114.65 2cvp n ALA 390 Ca 0.14 -0.60 0.00 0.00 0.00 0.00 0.00 53.44 52.99 2cvp n ALA 390 Cb 0.28 0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.82 2cvp n ALA 390 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2cvp n PHE 391 N -4.14 0.00 0.28 0.00 1.16 -0.57 -4.76 117.46 109.42 2cvp n PHE 391 Ca -0.10 -0.10 0.16 0.00 -1.87 0.00 0.00 57.45 55.54 2cvp n PHE 391 Cb 0.37 -0.01 0.79 0.00 -1.61 0.00 0.00 39.48 39.03 2cvp n PHE 391 CO 0.00 0.00 0.00 1.88 -1.87 0.00 0.00 176.76 176.77 2cvp h TYR 392 N 0.00 0.00 -0.79 2.97 -1.99 -1.63 -2.17 116.97 113.35 2cvp h TYR 392 Ca 0.00 0.00 0.19 0.00 2.00 0.00 0.00 58.73 60.92 2cvp h TYR 392 Cb 0.41 0.00 -0.13 0.00 2.00 0.00 0.00 36.73 39.01 2cvp h TYR 392 CO 0.00 0.07 0.06 0.37 -0.00 0.00 0.00 178.16 178.66 2cvp h GLN 393 N 0.00 0.13 -0.23 4.88 5.75 -1.86 0.61 115.11 124.39 2cvp h GLN 393 Ca -0.00 -0.01 -0.17 0.00 -0.15 0.00 0.00 58.65 58.32 2cvp h GLN 393 Cb 0.36 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 28.88 2cvp h GLN 393 CO 0.01 0.08 -0.56 1.25 -2.65 0.00 0.00 178.83 176.97 2cvp h LEU 394 N 0.13 0.79 -0.63 -2.39 6.46 -1.75 -0.14 115.31 117.78 2cvp h LEU 394 Ca 0.45 -0.43 -0.04 0.00 -0.12 0.00 0.00 57.88 57.74 2cvp h LEU 394 Cb 0.82 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 40.49 2cvp h LEU 394 CO -0.66 1.18 0.23 0.40 -0.62 0.00 0.00 178.44 178.97 2cvp h ILE 395 N 0.54 1.24 -0.02 4.05 2.04 -1.26 0.15 117.51 124.25 2cvp h ILE 395 Ca 0.01 -0.77 -0.23 0.00 1.00 0.00 0.00 64.86 64.87 2cvp h ILE 395 Cb 1.13 0.56 0.02 0.00 -0.74 0.00 0.00 36.82 37.79 2cvp h ILE 395 CO 0.11 0.30 -0.90 0.45 0.00 0.00 0.00 178.15 178.11 2cvp h HIS 396 N 0.89 0.95 0.00 1.37 3.86 -0.83 -3.41 115.15 117.98 2cvp h HIS 396 Ca 0.21 -0.50 0.00 0.00 -1.16 0.00 0.00 60.37 58.92 2cvp h HIS 396 Cb 0.23 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 28.59 2cvp h HIS 396 CO 0.01 1.33 -0.20 1.04 0.86 0.00 0.00 177.93 180.98 2cvp n GLN 397 N -3.96 0.69 -0.14 2.45 6.02 -0.07 -4.58 117.38 117.78 2cvp n GLN 397 Ca -0.10 -1.28 0.00 0.00 -0.01 0.00 0.00 57.00 55.60 2cvp n GLN 397 Cb 0.81 -0.78 0.00 0.00 1.02 0.00 0.00 30.24 31.29 2cvp n GLN 397 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2cvp n GLY 398 N -0.38 -0.11 0.54 1.08 0.00 0.51 -4.94 105.19 101.90 2cvp n GLY 398 Ca 0.03 -1.78 0.08 0.00 0.00 0.00 0.00 46.02 44.36 2cvp n GLY 398 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2cvp n THR 399 N -0.83 1.99 -4.63 2.61 -2.24 -1.26 -4.99 114.28 104.92 2cvp n THR 399 Ca 0.00 -1.91 -0.32 0.00 -2.27 0.00 0.00 64.05 59.55 2cvp n THR 399 Cb 0.00 -0.16 -0.12 0.00 -2.10 0.00 0.00 70.33 67.95 2cvp n THR 399 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2cvp s LYS 400 N -2.62 2.35 -0.25 -0.78 3.01 -1.26 -5.10 119.74 115.08 2cvp s LYS 400 Ca 0.35 -0.82 -0.16 0.00 -1.01 0.00 0.00 55.97 54.33 2cvp s LYS 400 Cb 0.29 -2.35 -0.04 0.00 -1.01 0.00 0.00 37.83 34.72 2cvp s LYS 400 CO 0.07 0.58 0.41 1.41 0.51 0.00 0.00 175.35 178.33 2cvp s MET 401 N -1.29 4.07 -0.32 1.68 1.75 -1.26 -4.95 119.30 118.98 2cvp s MET 401 Ca 0.15 0.15 -0.00 0.00 -1.25 0.00 0.00 55.69 54.74 2cvp s MET 401 Cb -0.11 -3.62 0.10 0.00 2.84 0.00 0.00 34.83 34.05 2cvp s MET 401 CO 0.05 -0.22 0.11 0.42 -0.65 0.00 0.00 175.02 174.73 2cvp s ILE 402 N 1.90 0.98 0.20 10.11 1.01 -1.26 -4.67 121.20 129.47 2cvp s ILE 402 Ca 0.18 -1.55 -0.32 0.00 0.00 0.00 0.00 60.65 58.96 2cvp s ILE 402 Cb -0.15 -1.74 -0.11 0.00 0.01 0.00 0.00 42.46 40.46 2cvp s ILE 402 CO 0.09 -0.70 1.69 -2.84 0.00 0.00 0.00 174.94 173.18 2cvp s PRO 403 N 1.47 4.15 -0.05 2.79 0.02 -1.26 -4.79 135.00 137.32 2cvp s PRO 403 Ca 0.11 2.55 0.05 0.00 0.02 0.00 0.00 61.00 63.73 2cvp s PRO 403 Cb -0.18 -3.09 -0.01 0.00 0.02 0.00 0.00 34.50 31.24 2cvp s PRO 403 CO -0.22 -0.72 -0.21 0.00 -0.33 0.00 0.00 177.00 175.52 2cvp s ASP 405 N -0.03 6.06 -0.18 0.00 1.01 -0.19 -0.55 116.67 122.78 2cvp s ASP 405 Ca -0.04 -0.15 -0.12 0.00 0.71 0.00 0.00 52.55 52.95 2cvp s ASP 405 Cb -0.13 -2.14 -0.05 0.00 1.01 0.00 0.00 42.92 41.62 2cvp s ASP 405 CO 0.03 -0.14 0.20 -0.36 0.21 0.00 0.00 175.17 175.11 2cvp s PHE 406 N 1.78 3.43 0.00 4.23 0.40 0.66 -0.68 117.98 127.81 2cvp s PHE 406 Ca 0.07 0.44 0.05 0.00 -0.60 0.00 0.00 56.93 56.89 2cvp s PHE 406 Cb -0.17 -2.24 -0.02 0.00 0.51 0.00 0.00 43.02 41.11 2cvp s PHE 406 CO 0.11 0.26 -0.16 -0.51 0.70 0.00 0.00 175.22 175.62 2cvp s LEU 407 N 0.42 2.07 -0.26 -0.37 1.02 -0.99 0.20 118.68 120.78 2cvp s LEU 407 Ca 0.11 -0.35 -0.25 0.00 0.02 0.00 0.00 54.13 53.67 2cvp s LEU 407 Cb -0.12 -0.79 0.07 0.00 0.02 0.00 0.00 46.19 45.37 2cvp s LEU 407 CO 0.00 0.16 0.74 -0.51 0.02 0.00 0.00 176.35 176.76 2cvp s ILE 408 N -0.51 0.00 0.19 -0.59 2.07 -0.75 0.17 121.20 121.77 2cvp s ILE 408 Ca 0.05 0.00 -0.28 0.00 -1.41 0.00 0.00 60.65 59.01 2cvp s ILE 408 Cb -0.07 -1.00 -0.08 0.00 0.13 0.00 0.00 42.46 41.44 2cvp s ILE 408 CO 0.00 0.00 0.89 -2.16 -1.91 0.00 0.00 174.94 171.76 2cvp s PRO 409 N 0.30 4.74 0.09 3.50 0.04 -1.26 -2.27 135.00 140.14 2cvp s PRO 409 Ca -0.00 1.37 -0.19 0.00 0.04 0.00 0.00 61.00 62.22 2cvp s PRO 409 Cb -0.05 -3.29 -0.08 0.00 0.04 0.00 0.00 34.50 31.12 2cvp s PRO 409 CO 0.01 0.48 1.61 0.28 0.04 0.00 0.00 177.00 179.42 2cvp h VAL 410 N 3.37 1.19 -3.50 -0.36 2.07 -0.70 -3.42 116.25 114.90 2cvp h VAL 410 Ca -0.45 -0.59 -0.61 0.00 0.82 0.00 0.00 66.70 65.87 2cvp h VAL 410 Cb 1.20 1.14 -0.13 0.00 -1.52 0.00 0.00 31.29 31.99 2cvp h VAL 410 CO 0.68 0.19 -0.34 -1.10 0.02 0.00 0.00 177.57 177.02 2cvp s GLN 411 N -5.43 4.14 0.39 1.57 -0.21 0.01 -5.02 119.66 115.11 2cvp s GLN 411 Ca -0.14 -0.01 -0.13 0.00 0.02 0.00 0.00 55.36 55.10 2cvp s GLN 411 Cb 0.08 -3.53 -0.07 0.00 1.00 0.00 0.00 33.01 30.48 2cvp s GLN 411 CO 0.72 0.03 0.79 -0.08 -2.12 0.00 0.00 175.29 174.63 2cvp s THR 412 N 1.13 4.71 -0.15 -0.19 -1.32 -1.26 -4.45 115.64 114.10 2cvp s THR 412 Ca 0.14 0.81 0.29 0.00 -1.21 0.00 0.00 61.69 61.72 2cvp s THR 412 Cb -0.14 -3.69 0.36 0.00 -1.51 0.00 0.00 72.50 67.52 2cvp s THR 412 CO 0.06 -0.43 1.83 1.56 -2.21 0.00 0.00 174.62 175.43 2cvp h GLN 413 N 1.53 0.00 -2.31 7.08 1.08 -1.98 -3.38 115.11 117.14 2cvp h GLN 413 Ca -0.47 0.00 -0.59 0.00 -1.45 0.00 0.00 58.65 56.14 2cvp h GLN 413 Cb 1.18 0.00 -0.40 0.00 -0.05 0.00 0.00 27.48 28.22 2cvp h GLN 413 CO 0.64 0.00 -0.89 0.72 -0.95 0.00 0.00 178.83 178.34 2cvp n HIS 414 N -3.00 0.73 -1.13 2.96 8.25 -1.26 -5.02 115.22 116.77 2cvp n HIS 414 Ca 0.02 -3.70 -0.32 0.00 -0.26 0.00 0.00 57.72 53.46 2cvp n HIS 414 Cb 0.38 -0.24 -0.04 0.00 1.12 0.00 0.00 29.99 31.21 2cvp n HIS 414 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2cvp n PRO 415 N 1.82 3.11 -1.43 -0.41 -0.04 -1.26 -4.91 135.00 131.89 2cvp n PRO 415 Ca 0.25 -1.88 -0.31 0.00 -0.04 0.00 0.00 63.50 61.52 2cvp n PRO 415 Cb 0.47 -2.62 0.07 0.00 -0.04 0.00 0.00 33.50 31.37 2cvp n PRO 415 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2cvp s ILE 416 N 2.37 3.68 -1.48 0.52 -4.36 -1.26 -3.37 121.20 117.29 2cvp s ILE 416 Ca 0.61 0.55 -0.08 0.00 -0.26 0.00 0.00 60.65 61.48 2cvp s ILE 416 Cb 0.17 -3.16 0.06 0.00 1.25 0.00 0.00 42.46 40.78 2cvp s ILE 416 CO -0.05 -0.71 0.73 0.54 0.24 0.00 0.00 174.94 175.70 2cvp n ARG 417 N -3.29 -4.36 -2.83 0.37 5.12 -1.26 -1.20 116.66 109.21 2cvp n ARG 417 Ca 0.08 0.51 -0.19 0.00 -1.93 0.00 0.00 57.85 56.32 2cvp n ARG 417 Cb 0.53 -5.09 0.00 0.00 -1.16 0.00 0.00 32.46 26.74 2cvp n ARG 417 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 2cvp n LYS 418 N -4.46 -3.10 -0.63 5.56 5.02 -1.25 -1.67 118.16 117.63 2cvp n LYS 418 Ca -0.12 0.69 0.00 0.00 -2.02 0.00 0.00 58.31 56.86 2cvp n LYS 418 Cb 0.60 -5.39 0.00 0.00 -0.02 0.00 0.00 35.03 30.22 2cvp n LYS 418 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2cvp n GLY 419 N -1.10 0.69 0.22 0.72 0.00 -0.34 -4.98 105.19 100.40 2cvp n GLY 419 Ca -0.12 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.84 2cvp n GLY 419 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2cvp h LEU 420 N 0.00 0.62 -0.38 0.99 5.85 -1.23 -1.05 115.31 120.11 2cvp h LEU 420 Ca 0.00 -0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.65 2cvp h LEU 420 Cb 0.00 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.86 2cvp h LEU 420 CO 0.00 0.46 0.09 0.45 -0.34 0.00 0.00 178.44 179.10 2cvp h HIS 421 N 0.72 0.64 -0.15 1.25 3.86 -1.84 -2.36 115.15 117.26 2cvp h HIS 421 Ca 0.19 -0.08 -0.11 0.00 -1.16 0.00 0.00 60.37 59.22 2cvp h HIS 421 Cb -0.06 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 28.22 2cvp h HIS 421 CO -0.03 0.63 -0.38 1.25 0.86 0.00 0.00 177.93 180.26 2cvp h HIS 422 N 0.46 0.38 -0.32 2.45 -0.00 -1.82 -0.77 115.15 115.53 2cvp h HIS 422 Ca 0.12 -0.10 0.02 0.00 -0.00 0.00 0.00 60.37 60.41 2cvp h HIS 422 Cb 0.32 -0.09 -0.03 0.00 -0.00 0.00 0.00 27.41 27.62 2cvp h HIS 422 CO 0.02 0.67 0.17 -0.22 -0.00 0.00 0.00 177.93 178.56 2cvp h LYS 423 N 0.28 0.33 -0.47 5.26 3.64 -1.05 0.17 116.57 124.73 2cvp h LYS 423 Ca 0.03 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 2cvp h LYS 423 Cb 0.80 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.52 2cvp h LYS 423 CO 0.06 0.22 0.19 0.82 -2.27 0.00 0.00 179.45 178.48 2cvp h ILE 424 N 0.34 1.21 -0.23 2.00 2.04 -1.08 -1.15 117.51 120.64 2cvp h ILE 424 Ca 0.13 -0.63 0.03 0.00 1.00 0.00 0.00 64.86 65.39 2cvp h ILE 424 Cb 0.04 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 36.83 2cvp h ILE 424 CO -0.09 0.24 0.05 0.25 0.00 0.00 0.00 178.15 178.60 2cvp h LEU 425 N 0.62 0.03 -0.29 1.44 5.85 -0.94 -1.60 115.31 120.42 2cvp h LEU 425 Ca 0.16 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2cvp h LEU 425 Cb 0.19 0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2cvp h LEU 425 CO -0.01 0.05 0.19 -0.07 -0.34 0.00 0.00 178.44 178.25 2cvp h LEU 426 N 0.15 0.34 -0.98 2.25 3.38 -0.87 -0.98 115.31 118.60 2cvp h LEU 426 Ca 0.11 -0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.12 2cvp h LEU 426 Cb 0.10 -0.09 -0.07 0.00 0.09 0.00 0.00 40.66 40.69 2cvp h LEU 426 CO -0.13 0.27 0.63 0.00 0.09 0.00 0.00 178.44 179.29 2cvp h ALA 427 N 1.09 1.37 -0.29 1.53 0.00 -0.96 -0.67 119.26 121.33 2cvp h ALA 427 Ca 0.11 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.92 2cvp h ALA 427 Cb -0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2cvp h ALA 427 CO -0.02 0.39 -0.13 -0.91 0.00 0.00 0.00 179.25 178.58 2cvp h ASN 428 N 1.12 0.62 -0.58 0.00 2.35 -1.04 0.23 115.58 118.29 2cvp h ASN 428 Ca 0.43 -0.40 0.11 0.00 -0.55 0.00 0.00 56.30 55.89 2cvp h ASN 428 Cb 0.21 -0.17 -0.09 0.00 0.05 0.00 0.00 38.32 38.31 2cvp h ASN 428 CO -0.18 0.89 0.06 0.15 -1.65 0.00 0.00 177.43 176.70 2cvp h PHE 429 N 0.36 0.08 -0.16 1.19 3.57 -0.72 -0.90 116.94 120.36 2cvp h PHE 429 Ca 0.07 0.04 -0.16 0.00 3.53 0.00 0.00 57.97 61.45 2cvp h PHE 429 Cb 0.65 0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.44 2cvp h PHE 429 CO 0.06 -0.09 -0.52 -0.07 -2.23 0.00 0.00 178.31 175.46 2cvp h LEU 430 N 0.18 0.74 -0.85 0.59 3.38 -1.06 -3.29 115.31 115.01 2cvp h LEU 430 Ca 0.30 -0.60 -0.08 0.00 0.09 0.00 0.00 57.88 57.60 2cvp h LEU 430 Cb 0.47 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 2cvp h LEU 430 CO -0.44 1.21 -0.03 0.00 0.09 0.00 0.00 178.44 179.27 2cvp h ALA 431 N 0.55 1.04 -0.25 1.53 0.00 -0.67 -2.45 119.26 119.01 2cvp h ALA 431 Ca -0.02 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 2cvp h ALA 431 Cb 1.15 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2cvp h ALA 431 CO 0.11 0.59 0.06 1.96 0.00 0.00 0.00 179.25 181.97 2cvp h GLN 432 N 0.76 0.41 -0.11 0.00 1.08 -1.24 0.51 115.11 116.51 2cvp h GLN 432 Ca 0.14 -0.10 -0.13 0.00 -1.45 0.00 0.00 58.65 57.11 2cvp h GLN 432 Cb 0.50 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.87 2cvp h GLN 432 CO 0.03 0.51 -0.51 1.79 -0.95 0.00 0.00 178.83 179.70 2cvp h THR 433 N 0.23 1.34 -0.21 -0.54 1.35 -1.62 -0.22 112.91 113.25 2cvp h THR 433 Ca 0.08 -1.76 -0.01 0.00 -0.55 0.00 0.00 66.41 64.17 2cvp h THR 433 Cb 0.29 1.82 -0.01 0.00 -1.73 0.00 0.00 68.15 68.52 2cvp h THR 433 CO 0.00 0.53 0.11 -0.08 -0.25 0.00 0.00 175.52 175.83 2cvp h GLU 434 N 0.24 0.30 -0.21 4.72 4.81 -1.17 -1.81 114.58 121.48 2cvp h GLU 434 Ca 0.01 -0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.21 2cvp h GLU 434 Cb 0.99 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.29 2cvp h GLU 434 CO 0.08 0.31 0.09 0.00 -0.73 0.00 0.00 179.01 178.76 2cvp h ALA 435 N 0.98 0.24 -0.91 2.92 0.00 0.31 -0.08 119.26 122.72 2cvp h ALA 435 Ca 0.07 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.07 2cvp h ALA 435 Cb 0.10 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.82 2cvp h ALA 435 CO -0.01 -0.33 0.59 -0.07 0.00 0.00 0.00 179.25 179.43 2cvp h LEU 436 N 0.19 0.89 0.10 0.00 3.38 -0.99 -0.59 115.31 118.29 2cvp h LEU 436 Ca 0.09 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2cvp h LEU 436 Cb 0.04 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2cvp h LEU 436 CO -0.07 0.56 -0.05 -0.03 0.09 0.00 0.00 178.44 178.94 2cvp h MET 437 N 1.01 -0.13 0.22 1.13 4.05 -0.92 -0.14 114.93 120.15 2cvp h MET 437 Ca 0.40 0.01 -0.34 0.00 -0.28 0.00 0.00 59.70 59.49 2cvp h MET 437 Cb 0.25 0.03 0.02 0.00 -0.80 0.00 0.00 31.60 31.10 2cvp h MET 437 CO -0.16 0.35 -1.60 -0.22 0.23 0.00 0.00 176.91 175.51 2cvp h LYS 438 N -0.69 0.47 0.00 0.39 3.64 -0.86 -1.47 116.57 118.04 2cvp h LYS 438 Ca -0.01 -0.80 0.00 0.00 -1.27 0.00 0.00 60.65 58.56 2cvp h LYS 438 Cb 0.54 0.30 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 2cvp h LYS 438 CO 0.02 1.38 0.00 0.41 -2.27 0.00 0.00 179.45 179.00 2cvp n GLY 439 N 1.79 0.82 3.08 5.01 0.00 -0.24 -4.69 105.19 110.95 2cvp n GLY 439 Ca -0.21 -0.81 -0.09 0.00 0.00 0.00 0.00 46.02 44.91 2cvp n GLY 439 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2cvp s LYS 440 N 0.00 0.33 0.59 1.61 2.20 0.44 -4.91 119.74 120.00 2cvp s LYS 440 Ca 0.00 0.77 -0.17 0.00 -0.36 0.00 0.00 55.97 56.21 2cvp s LYS 440 Cb 0.00 -0.08 -0.03 0.00 -1.51 0.00 0.00 37.83 36.21 2cvp s LYS 440 CO 0.00 -0.45 1.11 -0.51 -0.36 0.00 0.00 175.35 175.14 2cvp s LEU 441 N 2.57 3.58 0.28 5.43 1.43 -1.26 -1.65 118.68 129.06 2cvp s LEU 441 Ca 0.06 2.07 0.01 0.00 -1.03 0.00 0.00 54.13 55.23 2cvp s LEU 441 Cb -0.14 -4.56 0.65 0.00 0.03 0.00 0.00 46.19 42.17 2cvp s LEU 441 CO -0.14 -1.37 1.67 -0.65 0.23 0.00 0.00 176.35 176.09 2cvp h PRO 442 N 0.66 0.26 -0.24 1.29 0.11 -1.95 -0.28 132.00 131.86 2cvp h PRO 442 Ca -0.48 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.52 2cvp h PRO 442 Cb 1.25 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 2cvp h PRO 442 CO 0.56 0.18 -0.23 0.93 -0.21 0.00 0.00 178.00 179.22 2cvp h GLU 443 N 0.27 0.45 -0.35 1.05 4.39 -1.99 0.17 114.58 118.57 2cvp h GLU 443 Ca 0.52 -0.16 -0.11 0.00 0.34 0.00 0.00 59.36 59.95 2cvp h GLU 443 Cb 1.00 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 29.60 2cvp h GLU 443 CO -0.59 0.65 -0.21 0.93 -1.16 0.00 0.00 179.01 178.64 2cvp h GLU 444 N 0.40 0.76 -0.42 2.33 5.08 -1.55 -2.41 114.58 118.76 2cvp h GLU 444 Ca 0.06 -0.35 -0.13 0.00 -1.00 0.00 0.00 59.36 57.95 2cvp h GLU 444 Cb 0.62 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2cvp h GLU 444 CO 0.04 0.97 -0.25 0.00 -1.00 0.00 0.00 179.01 178.78 2cvp h ALA 445 N 0.78 0.77 -0.62 3.43 0.00 -0.80 -2.57 119.26 120.25 2cvp h ALA 445 Ca 0.07 -0.39 0.06 0.00 0.00 0.00 0.00 54.91 54.65 2cvp h ALA 445 Cb 0.76 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 2cvp h ALA 445 CO 0.06 0.66 0.33 -0.09 0.00 0.00 0.00 179.25 180.20 2cvp h ARG 446 N 0.75 0.59 -0.42 0.00 2.43 -0.65 -1.06 114.38 116.01 2cvp h ARG 446 Ca 0.09 -0.04 -0.07 0.00 -0.81 0.00 0.00 59.98 59.16 2cvp h ARG 446 Cb 0.80 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.19 2cvp h ARG 446 CO 0.07 0.39 -0.02 0.87 -1.51 0.00 0.00 179.97 179.76 2cvp h LYS 447 N 0.60 0.69 -0.37 0.20 1.57 -1.30 0.12 116.57 118.09 2cvp h LYS 447 Ca 0.28 -0.18 -0.07 0.00 -1.87 0.00 0.00 60.65 58.81 2cvp h LYS 447 Cb 0.20 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 2cvp h LYS 447 CO -0.19 0.72 -0.06 0.93 -0.57 0.00 0.00 179.45 180.28 2cvp h GLU 448 N 0.65 0.69 -0.23 3.15 5.08 -1.05 -1.81 114.58 121.06 2cvp h GLU 448 Ca 0.13 -0.25 -0.12 0.00 -1.00 0.00 0.00 59.36 58.12 2cvp h GLU 448 Cb 0.43 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 2cvp h GLU 448 CO 0.02 0.83 -0.37 -0.07 -1.00 0.00 0.00 179.01 178.42 2cvp h LEU 449 N 0.50 0.53 -0.29 1.33 3.38 -0.95 -1.80 115.31 118.01 2cvp h LEU 449 Ca 0.10 -0.22 0.05 0.00 0.09 0.00 0.00 57.88 57.90 2cvp h LEU 449 Cb 0.55 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.11 2cvp h LEU 449 CO 0.03 0.85 0.03 -0.61 0.09 0.00 0.00 178.44 178.83 2cvp h GLN 450 N 0.42 0.12 0.00 1.13 4.15 -0.68 -2.58 115.11 117.67 2cvp h GLN 450 Ca 0.04 -0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.41 2cvp h GLN 450 Cb 0.84 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.49 2cvp h GLN 450 CO 0.07 0.08 -0.25 0.00 -1.93 0.00 0.00 178.83 176.80 2cvp h ALA 451 N 1.23 1.03 0.00 3.38 0.00 -1.06 -2.58 119.26 121.27 2cvp h ALA 451 Ca 0.14 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2cvp h ALA 451 Cb 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2cvp h ALA 451 CO -0.21 0.31 0.00 0.00 0.00 0.00 0.00 179.25 179.35 2cvp n ALA 452 N -2.24 2.41 -1.82 0.00 0.00 -0.70 -4.91 120.51 113.25 2cvp n ALA 452 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2cvp n ALA 452 Cb 0.43 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.42 2cvp n ALA 452 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cvp n GLY 453 N 1.22 0.61 3.74 0.00 0.00 -0.97 -5.04 105.19 104.74 2cvp n GLY 453 Ca 0.13 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.97 2cvp n GLY 453 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2cvp s LYS 454 N -3.74 4.71 0.65 1.61 -0.14 -0.99 -5.04 119.74 116.79 2cvp s LYS 454 Ca 0.00 1.53 -0.16 0.00 -1.36 0.00 0.00 55.97 55.98 2cvp s LYS 454 Cb 0.00 -3.33 -0.00 0.00 -1.68 0.00 0.00 37.83 32.82 2cvp s LYS 454 CO 0.00 0.25 1.15 -1.54 -0.76 0.00 0.00 175.35 174.45 2cvp s SER 455 N -0.31 4.97 0.29 2.83 1.04 -1.26 -4.66 113.70 116.60 2cvp s SER 455 Ca 0.46 2.19 0.01 0.00 0.48 0.00 0.00 55.95 59.09 2cvp s SER 455 Cb -0.26 -2.57 0.72 0.00 0.10 0.00 0.00 66.02 64.01 2cvp s SER 455 CO 0.32 -1.73 1.61 -0.65 0.98 0.00 0.00 173.24 173.77 2cvp h PRO 456 N 0.26 0.09 -0.35 4.02 0.11 -1.98 0.39 132.00 134.55 2cvp h PRO 456 Ca -0.48 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.54 2cvp h PRO 456 Cb 1.27 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 2cvp h PRO 456 CO 0.53 0.06 -0.10 0.93 -0.21 0.00 0.00 178.00 179.22 2cvp h GLU 457 N 0.10 0.68 -0.19 1.05 5.08 -1.99 -1.89 114.58 117.41 2cvp h GLU 457 Ca 0.56 -0.27 -0.14 0.00 -1.00 0.00 0.00 59.36 58.51 2cvp h GLU 457 Cb 1.16 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 2cvp h GLU 457 CO -0.78 0.85 -0.49 -0.44 -1.00 0.00 0.00 179.01 177.15 2cvp h ASP 458 N 0.46 0.55 -0.11 1.42 5.19 -1.56 -2.31 116.42 120.07 2cvp h ASP 458 Ca 0.09 -0.27 -0.02 0.00 -0.62 0.00 0.00 57.03 56.21 2cvp h ASP 458 Cb 0.61 -0.16 -0.00 0.00 0.18 0.00 0.00 39.33 39.96 2cvp h ASP 458 CO 0.04 0.95 0.01 0.25 -3.12 0.00 0.00 179.24 177.37 2cvp h LEU 459 N 0.40 0.18 -1.06 1.55 6.46 -0.28 -2.79 115.31 119.77 2cvp h LEU 459 Ca 0.02 -0.29 -0.08 0.00 -0.12 0.00 0.00 57.88 57.41 2cvp h LEU 459 Cb 1.00 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.87 2cvp h LEU 459 CO 0.09 0.42 -0.23 -0.08 -0.62 0.00 0.00 178.44 178.02 2cvp h GLU 460 N -0.08 0.39 -0.57 1.25 4.57 -1.32 0.58 114.58 119.41 2cvp h GLU 460 Ca 0.03 -0.13 -0.06 0.00 -1.18 0.00 0.00 59.36 58.02 2cvp h GLU 460 Cb 0.33 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.86 2cvp h GLU 460 CO 0.00 0.60 0.13 0.87 -1.18 0.00 0.00 179.01 179.44 2cvp h LYS 461 N 0.35 0.92 0.00 1.92 1.57 -1.42 -3.31 116.57 116.60 2cvp h LYS 461 Ca 0.06 -0.23 -0.22 0.00 -1.87 0.00 0.00 60.65 58.39 2cvp h LYS 461 Cb 0.60 -0.12 -0.04 0.00 0.08 0.00 0.00 32.23 32.75 2cvp h LYS 461 CO 0.04 0.86 -1.51 1.25 -0.57 0.00 0.00 179.45 179.52 2cvp h LEU 462 N 0.82 0.00 -0.70 2.94 5.85 -1.22 -3.43 115.31 119.57 2cvp h LEU 462 Ca 0.18 0.00 0.10 0.00 0.84 0.00 0.00 57.88 59.00 2cvp h LEU 462 Cb 0.36 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 41.27 2cvp h LEU 462 CO 0.00 0.75 -0.45 0.25 -0.34 0.00 0.00 178.44 178.66 2cvp h LEU 463 N 0.00 -1.57 -1.58 2.25 5.85 -0.97 -1.92 115.31 117.38 2cvp h LEU 463 Ca -0.21 0.27 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 2cvp h LEU 463 Cb 1.76 0.73 -0.01 0.00 0.37 0.00 0.00 40.66 43.50 2cvp h LEU 463 CO 0.06 -0.31 -0.02 1.55 -0.34 0.00 0.00 178.44 179.37 2cvp h PRO 464 N -0.16 0.24 0.00 5.25 0.13 -1.82 -1.14 132.00 134.50 2cvp h PRO 464 Ca 0.21 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 65.29 2cvp h PRO 464 Cb 0.55 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.64 2cvp h PRO 464 CO -0.77 0.29 -0.02 0.45 -0.23 0.00 0.00 178.00 177.71 2cvp h HIS 465 N 0.24 0.00 -0.01 1.56 3.86 -1.65 -2.87 115.15 116.28 2cvp h HIS 465 Ca 0.06 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.27 2cvp h HIS 465 Cb 0.20 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.67 2cvp h HIS 465 CO 0.00 0.02 -0.49 1.63 0.86 0.00 0.00 177.93 179.96 2cvp n LYS 466 N -3.18 0.75 -2.74 2.45 4.76 -0.44 -4.92 118.16 114.84 2cvp n LYS 466 Ca -0.01 -0.55 -0.41 0.00 -2.87 0.00 0.00 58.31 54.46 2cvp n LYS 466 Cb 0.21 -1.49 -0.04 0.00 -1.84 0.00 0.00 35.03 31.87 2cvp n LYS 466 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2cvp s VAL 467 N -2.63 4.52 -0.22 -0.18 1.01 -1.08 -4.90 120.40 116.92 2cvp s VAL 467 Ca 0.18 2.05 -0.03 0.00 0.00 0.00 0.00 61.98 64.18 2cvp s VAL 467 Cb 0.18 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 32.25 2cvp s VAL 467 CO 0.62 0.32 -0.07 -0.36 0.00 0.00 0.00 175.10 175.60 2cvp s PHE 468 N 0.01 2.94 0.21 5.22 0.40 -0.66 -4.94 117.98 121.17 2cvp s PHE 468 Ca 0.46 -1.15 0.23 0.00 -0.60 0.00 0.00 56.93 55.87 2cvp s PHE 468 Cb -0.23 -2.07 0.96 0.00 0.51 0.00 0.00 43.02 42.19 2cvp s PHE 468 CO 0.29 -0.62 1.85 0.93 0.70 0.00 0.00 175.22 178.38 2cvp h GLU 469 N 8.07 0.00 0.00 0.44 5.08 -1.82 0.13 114.58 126.48 2cvp h GLU 469 Ca -0.41 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 2cvp h GLU 469 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2cvp h GLU 469 CO 0.61 0.25 0.00 0.41 -1.00 0.00 0.00 179.01 179.28 2cvp n GLY 470 N -0.03 1.20 2.41 -3.84 0.00 -1.26 -4.76 105.19 98.91 2cvp n GLY 470 Ca -0.00 -0.60 -0.19 0.00 0.00 0.00 0.00 46.02 45.23 2cvp n GLY 470 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2cvp n ASN 471 N -2.30 -5.36 -4.55 1.61 5.15 -0.56 -4.93 115.26 104.33 2cvp n ASN 471 Ca 0.00 0.10 -0.40 0.00 -0.60 0.00 0.00 54.58 53.68 2cvp n ASN 471 Cb 0.00 -4.52 -0.10 0.00 -0.53 0.00 0.00 39.78 34.63 2cvp n ASN 471 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 2cvp s ARG 472 N -4.83 3.64 0.32 1.20 0.52 -0.10 -4.95 118.95 114.75 2cvp s ARG 472 Ca 0.00 -0.50 -0.27 0.00 -0.52 0.00 0.00 55.73 54.45 2cvp s ARG 472 Cb 0.00 -3.76 -0.10 0.00 0.52 0.00 0.00 34.95 31.61 2cvp s ARG 472 CO 0.00 -0.39 0.98 -1.25 0.02 0.00 0.00 175.30 174.66 2cvp s PRO 473 N 1.80 4.57 0.04 3.54 0.04 -1.26 -3.74 135.00 139.98 2cvp s PRO 473 Ca 0.08 1.44 -0.01 0.00 0.04 0.00 0.00 61.00 62.55 2cvp s PRO 473 Cb -0.17 -2.88 -0.03 0.00 0.04 0.00 0.00 34.50 31.45 2cvp s PRO 473 CO 0.11 0.24 -0.02 0.95 0.04 0.00 0.00 177.00 178.32 2cvp s THR 474 N -1.49 0.18 -0.11 1.26 -4.23 -0.99 -3.49 115.64 106.76 2cvp s THR 474 Ca 0.49 -1.49 -0.05 0.00 -1.18 0.00 0.00 61.69 59.47 2cvp s THR 474 Cb -0.22 -1.09 -0.04 0.00 1.34 0.00 0.00 72.50 72.49 2cvp s THR 474 CO 0.28 -0.82 0.06 0.20 -0.54 0.00 0.00 174.62 173.80 2cvp s ASN 475 N -2.43 5.73 -0.19 3.99 0.02 0.29 -4.05 114.94 118.31 2cvp s ASN 475 Ca -0.01 0.26 -0.02 0.00 -1.02 0.00 0.00 52.86 52.07 2cvp s ASN 475 Cb 0.02 -1.77 -0.00 0.00 0.02 0.00 0.00 41.25 39.52 2cvp s ASN 475 CO -0.07 0.36 -0.09 -0.44 0.02 0.00 0.00 177.10 176.88 2cvp s SER 476 N -0.77 4.00 -0.25 -1.22 0.01 -0.68 -0.24 113.70 114.55 2cvp s SER 476 Ca 0.13 -0.42 0.02 0.00 1.31 0.00 0.00 55.95 56.98 2cvp s SER 476 Cb -0.12 -1.66 0.05 0.00 0.21 0.00 0.00 66.02 64.51 2cvp s SER 476 CO 0.03 0.03 -0.11 -0.63 0.41 0.00 0.00 173.24 172.97 2cvp s ILE 477 N 1.16 2.24 -0.05 1.44 1.01 0.13 -0.67 121.20 126.47 2cvp s ILE 477 Ca 0.01 -1.51 0.05 0.00 0.00 0.00 0.00 60.65 59.21 2cvp s ILE 477 Cb -0.14 -2.27 -0.01 0.00 0.01 0.00 0.00 42.46 40.05 2cvp s ILE 477 CO -0.03 0.04 -0.21 -0.69 0.00 0.00 0.00 174.94 174.06 2cvp s VAL 478 N 1.14 1.72 0.05 2.92 1.01 -0.53 -1.82 120.40 124.89 2cvp s VAL 478 Ca -0.07 -0.89 -0.00 0.00 0.00 0.00 0.00 61.98 61.03 2cvp s VAL 478 Cb -0.19 -1.46 -0.03 0.00 0.00 0.00 0.00 36.38 34.70 2cvp s VAL 478 CO -0.06 0.49 -0.04 0.72 0.00 0.00 0.00 175.10 176.21 2cvp s PHE 479 N -0.11 0.52 0.15 5.22 -0.12 -0.96 0.22 117.98 122.90 2cvp s PHE 479 Ca -0.02 -0.87 -0.17 0.00 -0.05 0.00 0.00 56.93 55.81 2cvp s PHE 479 Cb -0.12 -0.36 0.04 0.00 -0.63 0.00 0.00 43.02 41.95 2cvp s PHE 479 CO 0.02 -0.28 1.72 1.15 -0.05 0.00 0.00 175.22 177.79 2cvp h THR 480 N 3.59 0.81 -1.88 -4.49 2.02 -1.72 0.11 112.91 111.34 2cvp h THR 480 Ca -0.34 -0.04 -0.02 0.00 0.77 0.00 0.00 66.41 66.77 2cvp h THR 480 Cb 1.17 0.67 -0.20 0.00 -1.74 0.00 0.00 68.15 68.04 2cvp h THR 480 CO 0.58 0.02 0.28 -0.75 0.37 0.00 0.00 175.52 176.02 2cvp s LYS 481 N -6.18 0.93 -1.26 6.66 2.20 -1.26 -0.81 119.74 120.02 2cvp s LYS 481 Ca -0.13 0.27 -0.16 0.00 -0.36 0.00 0.00 55.97 55.59 2cvp s LYS 481 Cb 0.12 0.44 0.12 0.00 -1.51 0.00 0.00 37.83 36.99 2cvp s LYS 481 CO 0.70 -0.28 1.60 -1.17 -0.36 0.00 0.00 175.35 175.84 2cvp s LEU 482 N -1.07 4.40 0.57 5.43 2.96 -1.26 -4.74 118.68 124.96 2cvp s LEU 482 Ca -0.08 -2.70 -0.02 0.00 -0.22 0.00 0.00 54.13 51.11 2cvp s LEU 482 Cb -0.00 -2.50 0.03 0.00 0.50 0.00 0.00 46.19 44.21 2cvp s LEU 482 CO 0.07 -0.98 0.83 0.42 -1.32 0.00 0.00 176.35 175.38 2cvp s THR 483 N 3.01 3.11 0.25 3.68 -4.23 -1.26 -4.89 115.64 115.30 2cvp s THR 483 Ca 0.49 -0.40 -0.03 0.00 -1.18 0.00 0.00 61.69 60.57 2cvp s THR 483 Cb 0.01 -3.21 0.22 0.00 1.34 0.00 0.00 72.50 70.86 2cvp s THR 483 CO 0.04 -0.18 1.78 -0.65 -0.54 0.00 0.00 174.62 175.07 2cvp h PRO 484 N -0.05 0.65 0.07 3.99 0.11 -1.93 -0.43 132.00 134.41 2cvp h PRO 484 Ca -0.44 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 2cvp h PRO 484 Cb 1.28 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.25 2cvp h PRO 484 CO 0.57 0.43 -0.03 0.35 -0.21 0.00 0.00 178.00 179.10 2cvp h PHE 485 N 0.66 -0.08 -0.65 0.65 3.57 -1.87 -1.49 116.94 117.73 2cvp h PHE 485 Ca 0.43 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.84 2cvp h PHE 485 Cb 0.52 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.27 2cvp h PHE 485 CO -0.09 0.01 0.09 0.82 -2.23 0.00 0.00 178.31 176.91 2cvp h ILE 486 N -0.16 1.26 -0.36 1.41 1.08 -1.81 -1.79 117.51 117.14 2cvp h ILE 486 Ca -0.01 -1.05 0.01 0.00 -0.39 0.00 0.00 64.86 63.42 2cvp h ILE 486 Cb 0.13 0.67 -0.02 0.00 -3.07 0.00 0.00 36.82 34.53 2cvp h ILE 486 CO 0.02 0.39 0.24 0.25 -0.69 0.00 0.00 178.15 178.35 2cvp h LEU 487 N 1.00 0.41 -0.67 1.44 5.85 -0.96 -0.70 115.31 121.68 2cvp h LEU 487 Ca 0.20 -0.01 0.08 0.00 0.84 0.00 0.00 57.88 58.99 2cvp h LEU 487 Cb 0.45 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.32 2cvp h LEU 487 CO 0.02 0.29 0.33 1.23 -0.34 0.00 0.00 178.44 179.97 2cvp h GLY 488 N 0.48 0.99 1.05 3.75 0.00 -0.97 -0.61 103.07 107.76 2cvp h GLY 488 Ca 0.13 -0.21 -0.04 0.00 0.00 0.00 0.00 47.33 47.21 2cvp h GLY 488 CO -0.03 0.07 0.35 0.00 0.00 0.00 0.00 176.54 176.93 2cvp h ALA 489 N 1.40 1.08 -0.36 3.60 0.00 -0.92 -2.13 119.26 121.92 2cvp h ALA 489 Ca 0.32 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2cvp h ALA 489 Cb 0.31 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2cvp h ALA 489 CO -0.25 0.67 -0.19 -0.07 0.00 0.00 0.00 179.25 179.41 2cvp h LEU 490 N 1.18 0.79 -0.35 0.00 3.38 -0.35 -0.67 115.31 119.28 2cvp h LEU 490 Ca 0.28 -0.41 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2cvp h LEU 490 Cb 0.18 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2cvp h LEU 490 CO -0.03 1.03 0.14 0.40 0.09 0.00 0.00 178.44 180.07 2cvp h ILE 491 N 0.55 1.19 -0.72 1.22 2.04 -1.07 -2.65 117.51 118.07 2cvp h ILE 491 Ca 0.08 -0.58 -0.04 0.00 1.00 0.00 0.00 64.86 65.32 2cvp h ILE 491 Cb 0.73 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.70 2cvp h ILE 491 CO 0.06 0.21 0.28 0.00 0.00 0.00 0.00 178.15 178.69 2cvp h ALA 492 N 0.98 1.14 -0.45 1.87 0.00 -1.30 -0.83 119.26 120.67 2cvp h ALA 492 Ca 0.12 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.93 2cvp h ALA 492 Cb 0.19 -0.29 -0.07 0.00 0.00 0.00 0.00 17.79 17.62 2cvp h ALA 492 CO -0.01 0.62 0.01 1.98 0.00 0.00 0.00 179.25 181.84 2cvp h MET 493 N 1.05 0.12 -0.25 0.00 1.85 -0.86 -0.45 114.93 116.38 2cvp h MET 493 Ca 0.24 -0.01 -0.15 0.00 -0.61 0.00 0.00 59.70 59.17 2cvp h MET 493 Cb 0.20 -0.03 -0.01 0.00 0.43 0.00 0.00 31.60 32.20 2cvp h MET 493 CO -0.02 0.08 -0.47 1.88 -0.40 0.00 0.00 176.91 177.98 2cvp h TYR 494 N 0.12 0.78 -0.56 1.39 -1.99 -1.11 -1.61 116.97 113.99 2cvp h TYR 494 Ca 0.22 -0.25 0.08 0.00 2.00 0.00 0.00 58.73 60.79 2cvp h TYR 494 Cb 0.32 -0.16 -0.07 0.00 2.00 0.00 0.00 36.73 38.83 2cvp h TYR 494 CO -0.28 0.99 0.19 0.93 -0.00 0.00 0.00 178.16 179.98 2cvp h GLU 495 N 0.51 0.35 0.00 4.88 5.08 -0.75 -0.86 114.58 123.79 2cvp h GLU 495 Ca 0.03 -0.02 -0.12 0.00 -1.00 0.00 0.00 59.36 58.25 2cvp h GLU 495 Cb 1.00 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.16 2cvp h GLU 495 CO 0.09 0.23 -0.55 0.45 -1.00 0.00 0.00 179.01 178.24 2cvp h HIS 496 N 0.36 0.00 -0.13 4.33 3.86 -0.94 -1.23 115.15 121.41 2cvp h HIS 496 Ca 0.28 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.49 2cvp h HIS 496 Cb 0.33 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.80 2cvp h HIS 496 CO -0.18 0.55 0.07 -0.22 0.86 0.00 0.00 177.93 179.02 2cvp h LYS 497 N 0.00 0.17 -0.51 2.45 3.64 -0.81 -0.98 116.57 120.53 2cvp h LYS 497 Ca -0.01 -0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.38 2cvp h LYS 497 Cb 0.99 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.75 2cvp h LYS 497 CO 0.07 0.18 0.31 0.82 -2.27 0.00 0.00 179.45 178.56 2cvp h ILE 498 N 0.12 1.07 -0.06 2.00 2.04 -0.91 -1.61 117.51 120.16 2cvp h ILE 498 Ca 0.04 -0.21 0.04 0.00 1.00 0.00 0.00 64.86 65.73 2cvp h ILE 498 Cb 0.05 0.39 -0.05 0.00 -0.74 0.00 0.00 36.82 36.47 2cvp h ILE 498 CO -0.01 0.11 -0.26 0.15 0.00 0.00 0.00 178.15 178.15 2cvp h PHE 499 N 0.63 -0.69 -0.72 1.37 3.57 -1.00 -1.96 116.94 118.13 2cvp h PHE 499 Ca 0.20 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.74 2cvp h PHE 499 Cb -0.00 0.31 -0.04 0.00 2.79 0.00 0.00 35.95 39.01 2cvp h PHE 499 CO -0.06 -0.34 0.47 0.28 -2.23 0.00 0.00 178.31 176.43 2cvp h VAL 500 N -0.36 1.17 -0.48 1.41 2.07 -0.84 -1.44 116.25 117.78 2cvp h VAL 500 Ca 0.08 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 2cvp h VAL 500 Cb 0.48 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 2cvp h VAL 500 CO -0.27 0.17 0.25 1.56 0.02 0.00 0.00 177.57 179.31 2cvp h GLN 501 N 0.96 0.67 -0.45 1.57 4.20 -1.13 -1.53 115.11 119.39 2cvp h GLN 501 Ca 0.27 -0.08 0.05 0.00 0.06 0.00 0.00 58.65 58.95 2cvp h GLN 501 Cb -0.08 -0.13 -0.05 0.00 0.30 0.00 0.00 27.48 27.52 2cvp h GLN 501 CO -0.07 0.54 0.19 0.78 -0.67 0.00 0.00 178.83 179.60 2cvp h GLY 502 N 0.63 0.61 1.00 3.46 0.00 -0.93 -0.44 103.07 107.40 2cvp h GLY 502 Ca 0.17 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2cvp h GLY 502 CO -0.03 0.05 0.38 -2.22 0.00 0.00 0.00 176.54 174.72 2cvp h ILE 503 N 0.38 1.17 -0.45 2.60 1.08 -1.09 -1.00 117.51 120.19 2cvp h ILE 503 Ca 0.21 -0.34 -0.04 0.00 -0.39 0.00 0.00 64.86 64.29 2cvp h ILE 503 Cb 0.17 0.32 -0.02 0.00 -3.07 0.00 0.00 36.82 34.22 2cvp h ILE 503 CO -0.18 0.17 0.10 0.24 -0.69 0.00 0.00 178.15 177.78 2cvp h MET 504 N 0.81 0.68 -0.00 2.37 2.86 -0.83 -2.00 114.93 118.83 2cvp h MET 504 Ca 0.22 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2cvp h MET 504 Cb -0.05 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 31.50 2cvp h MET 504 CO -0.04 0.63 -0.04 0.91 1.06 0.00 0.00 176.91 179.43 2cvp n TRP 505 N -4.30 0.00 -2.25 -0.22 8.01 -0.21 -4.47 117.44 114.00 2cvp n TRP 505 Ca 0.03 0.00 -0.16 0.00 -1.31 0.00 0.00 57.50 56.06 2cvp n TRP 505 Cb 0.22 -0.31 -0.01 0.00 -2.01 0.00 0.00 31.31 29.20 2cvp n TRP 505 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.69 173.21 2cvp n ASP 506 N -1.27 -4.80 -4.86 -0.99 2.03 -0.45 -4.75 116.55 101.45 2cvp n ASP 506 Ca 0.13 0.01 -0.21 0.00 0.52 0.00 0.00 54.79 55.24 2cvp n ASP 506 Cb 0.27 -3.91 -0.04 0.00 -0.72 0.00 0.00 41.12 36.73 2cvp n ASP 506 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 2cvp s ILE 507 N -2.79 2.78 -0.50 5.18 -4.36 -0.76 -0.41 121.20 120.33 2cvp s ILE 507 Ca 0.00 -1.39 -0.18 0.00 -0.26 0.00 0.00 60.65 58.82 2cvp s ILE 507 Cb 0.00 -3.03 0.06 0.00 1.25 0.00 0.00 42.46 40.75 2cvp s ILE 507 CO 0.00 -0.03 0.59 0.21 0.24 0.00 0.00 174.94 175.94 2cvp s ASN 508 N -4.08 6.21 0.00 4.36 2.47 -1.26 -4.50 114.94 118.14 2cvp s ASN 508 Ca 0.46 -0.99 0.15 0.00 0.42 0.00 0.00 52.86 52.90 2cvp s ASN 508 Cb -0.03 -2.27 0.67 0.00 -1.45 0.00 0.00 41.25 38.17 2cvp s ASN 508 CO 0.27 -0.85 1.46 -1.20 -3.72 0.00 0.00 177.10 173.06 2cvp n SER 509 N 6.01 0.00 -0.21 -4.21 7.64 -1.26 -3.88 113.62 117.72 2cvp n SER 509 Ca -0.08 0.38 0.03 0.00 1.01 0.00 0.00 58.87 60.21 2cvp n SER 509 Cb 0.45 -0.44 0.02 0.00 -1.01 0.00 0.00 64.21 63.23 2cvp n SER 509 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2cvp n PHE 510 N -1.44 0.00 -3.32 1.43 3.01 -1.26 -4.31 117.46 111.57 2cvp n PHE 510 Ca 0.05 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.28 2cvp n PHE 510 Cb 0.16 0.00 0.05 0.00 -0.01 0.00 0.00 39.48 39.67 2cvp n PHE 510 CO 0.00 0.00 0.00 0.16 1.01 0.00 0.00 176.76 177.93 2cvp s ASP 511 N -0.60 4.89 -0.45 4.37 3.84 -1.25 -4.98 116.67 122.48 2cvp s ASP 511 Ca 0.06 -1.04 0.06 0.00 -0.00 0.00 0.00 52.55 51.63 2cvp s ASP 511 Cb 0.05 0.47 0.30 0.00 -1.38 0.00 0.00 42.92 42.36 2cvp s ASP 511 CO 0.09 -1.34 1.08 0.00 -0.00 0.00 0.00 175.17 175.00 2cvp n GLN 512 N -2.14 0.85 0.23 2.11 0.00 -1.26 -4.79 117.38 112.39 2cvp n GLN 512 Ca 0.11 -1.74 0.16 0.00 0.00 0.00 0.00 57.00 55.53 2cvp n GLN 512 Cb 0.63 -1.06 0.68 0.00 0.00 0.00 0.00 30.24 30.48 2cvp n GLN 512 CO 0.00 0.00 0.00 -1.49 0.00 0.00 0.00 177.06 175.57 2cvp h TRP 513 N 3.23 0.00 0.00 2.61 4.06 -1.98 -3.21 115.95 120.66 2cvp h TRP 513 Ca -0.14 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.81 2cvp h TRP 513 Cb 1.09 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.25 2cvp h TRP 513 CO 0.18 0.00 0.00 0.41 -3.56 0.00 0.00 178.44 175.47 2cvp n GLY 514 N -0.15 -0.72 0.06 1.49 0.00 -1.26 -2.55 105.19 102.06 2cvp n GLY 514 Ca 0.01 -0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.05 2cvp n GLY 514 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2cvp n VAL 515 N -1.18 0.31 -0.03 1.61 0.24 -1.21 -4.55 118.33 113.52 2cvp n VAL 515 Ca 0.10 -0.37 -0.11 0.00 -2.04 0.00 0.00 64.34 61.92 2cvp n VAL 515 Cb 0.10 -0.03 -0.06 0.00 -1.47 0.00 0.00 33.84 32.39 2cvp n VAL 515 CO 0.00 0.00 0.00 -0.08 -2.14 0.00 0.00 176.83 174.61 2cvp h GLU 516 N 0.00 0.18 -0.54 7.34 4.81 -1.75 -3.20 114.58 121.43 2cvp h GLU 516 Ca 0.00 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 2cvp h GLU 516 Cb 0.84 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 30.17 2cvp h GLU 516 CO 0.00 0.30 0.29 1.25 -0.73 0.00 0.00 179.01 180.12 2cvp h LEU 517 N 0.03 0.69 -1.04 1.64 5.85 -1.80 -1.85 115.31 118.82 2cvp h LEU 517 Ca 0.04 -0.10 0.04 0.00 0.84 0.00 0.00 57.88 58.70 2cvp h LEU 517 Cb 0.19 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 40.99 2cvp h LEU 517 CO -0.00 0.59 0.64 1.23 -0.34 0.00 0.00 178.44 180.56 2cvp h GLY 518 N 0.73 1.44 0.97 3.75 0.00 -1.86 -1.39 103.07 106.72 2cvp h GLY 518 Ca 0.19 -0.48 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 2cvp h GLY 518 CO -0.03 0.40 0.07 0.50 0.00 0.00 0.00 176.54 177.49 2cvp h LYS 519 N 1.22 0.78 -0.44 4.80 1.57 -1.37 -1.62 116.57 121.52 2cvp h LYS 519 Ca 0.40 -0.21 -0.03 0.00 -1.87 0.00 0.00 60.65 58.94 2cvp h LYS 519 Cb 0.04 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 2cvp h LYS 519 CO -0.13 0.79 0.16 1.96 -0.57 0.00 0.00 179.45 181.66 2cvp h GLN 520 N 0.65 0.66 -0.10 3.15 4.20 -1.04 -2.45 115.11 120.18 2cvp h GLN 520 Ca 0.14 -0.13 -0.11 0.00 0.06 0.00 0.00 58.65 58.61 2cvp h GLN 520 Cb 0.39 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 2cvp h GLN 520 CO 0.01 0.62 -0.43 -0.07 -0.67 0.00 0.00 178.83 178.30 2cvp h LEU 521 N 0.56 0.25 -0.46 1.46 3.38 -1.18 -2.93 115.31 116.38 2cvp h LEU 521 Ca 0.14 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.89 2cvp h LEU 521 Cb 0.22 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2cvp h LEU 521 CO -0.01 0.65 -0.16 0.00 0.09 0.00 0.00 178.44 179.01 2cvp h ALA 522 N 1.36 0.64 -0.65 1.53 0.00 -1.11 -2.43 119.26 118.61 2cvp h ALA 522 Ca 0.02 -0.36 0.06 0.00 0.00 0.00 0.00 54.91 54.62 2cvp h ALA 522 Cb 0.84 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 2cvp h ALA 522 CO 0.07 0.58 0.43 0.87 0.00 0.00 0.00 179.25 181.20 2cvp h LYS 523 N 0.77 0.65 -0.10 0.00 1.79 -1.31 -1.72 116.57 116.65 2cvp h LYS 523 Ca 0.11 -0.04 -0.16 0.00 -2.18 0.00 0.00 60.65 58.38 2cvp h LYS 523 Cb 0.72 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.21 2cvp h LYS 523 CO 0.05 0.43 -0.63 0.87 -1.08 0.00 0.00 179.45 179.09 2cvp h LYS 524 N 0.67 0.37 0.06 3.15 1.57 -1.32 -3.30 116.57 117.77 2cvp h LYS 524 Ca 0.28 -0.27 -0.25 0.00 -1.87 0.00 0.00 60.65 58.55 2cvp h LYS 524 Cb 0.25 0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 2cvp h LYS 524 CO -0.09 0.88 -1.16 0.82 -0.57 0.00 0.00 179.45 179.33 2cvp h ILE 525 N 0.27 1.56 -0.41 1.86 2.04 -0.95 -3.39 117.51 118.49 2cvp h ILE 525 Ca -0.01 -3.21 0.06 0.00 1.00 0.00 0.00 64.86 62.70 2cvp h ILE 525 Cb 1.17 2.86 -0.09 0.00 -0.74 0.00 0.00 36.82 40.03 2cvp h ILE 525 CO 0.11 0.91 -0.51 -0.33 0.00 0.00 0.00 178.15 178.33 2cvp h GLU 526 N 0.03 -0.36 0.00 2.37 5.08 -1.41 -0.97 114.58 119.32 2cvp h GLU 526 Ca -0.09 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2cvp h GLU 526 Cb 1.88 0.08 -0.00 0.00 0.50 0.00 0.00 28.75 31.21 2cvp h GLU 526 CO 0.16 -0.24 -0.03 -1.00 -1.00 0.00 0.00 179.01 176.90 2cvp h PRO 527 N -0.38 0.00 0.00 2.33 0.13 -1.78 -2.74 132.00 129.57 2cvp h PRO 527 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2cvp h PRO 527 Cb 0.60 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.73 2cvp h PRO 527 CO -0.59 0.03 0.00 0.93 -0.23 0.00 0.00 178.00 178.14 2cvp h GLU 528 N 0.00 0.00 0.00 0.86 5.08 -1.37 -3.09 114.58 116.06 2cvp h GLU 528 Ca -0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 2cvp h GLU 528 Cb 0.41 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2cvp h GLU 528 CO 0.00 0.00 -0.76 -0.07 -1.00 0.00 0.00 179.01 177.18 2cvp h LEU 529 N 0.00 0.00 -9.90 1.33 3.38 -1.40 -3.45 115.31 105.28 2cvp h LEU 529 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 2cvp h LEU 529 Cb 0.54 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.39 2cvp h LEU 529 CO 0.00 0.76 0.82 -1.61 0.09 0.00 0.00 178.44 178.50 2cvp s GLU 530 N -3.26 4.11 0.00 1.13 2.02 -1.17 -4.83 118.70 116.70 2cvp s GLU 530 Ca -0.00 2.58 0.00 0.00 0.02 0.00 0.00 54.97 57.56 2cvp s GLU 530 Cb 0.12 -2.99 0.00 0.00 0.10 0.00 0.00 34.13 31.36 2cvp s GLU 530 CO 0.78 -0.57 0.00 0.41 0.02 0.00 0.00 175.26 175.91 2cvp n GLY 531 N 1.04 -1.26 0.71 -1.39 0.00 -1.26 -4.72 105.19 98.31 2cvp n GLY 531 Ca 0.03 -1.60 0.12 0.00 0.00 0.00 0.00 46.02 44.57 2cvp n GLY 531 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2cvp n SER 532 N -1.80 2.47 -4.77 1.61 3.41 -1.26 -4.98 113.62 108.30 2cvp n SER 532 Ca 0.00 -1.74 -0.37 0.00 -0.26 0.00 0.00 58.87 56.50 2cvp n SER 532 Cb 0.00 0.24 -0.03 0.00 -0.26 0.00 0.00 64.21 64.16 2cvp n SER 532 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2cvp s SER 533 N -2.25 6.61 0.32 4.04 1.04 -1.26 -5.00 113.70 117.21 2cvp s SER 533 Ca 0.23 2.20 -0.29 0.00 0.48 0.00 0.00 55.95 58.57 2cvp s SER 533 Cb 0.19 -2.60 -0.10 0.00 0.10 0.00 0.00 66.02 63.61 2cvp s SER 533 CO 0.44 -0.60 1.19 0.00 0.98 0.00 0.00 173.24 175.25 2cvp s ALA 534 N -1.53 3.41 -0.20 5.32 0.00 -1.26 -5.03 121.76 122.48 2cvp s ALA 534 Ca 0.58 1.05 -0.10 0.00 0.00 0.00 0.00 51.96 53.49 2cvp s ALA 534 Cb -0.27 -3.39 -0.05 0.00 0.00 0.00 0.00 23.12 19.41 2cvp s ALA 534 CO 0.33 -0.40 0.12 0.08 0.00 0.00 0.00 175.76 175.90 2cvp s VAL 535 N -1.19 5.33 0.00 0.00 1.01 -1.26 -4.97 120.40 119.32 2cvp s VAL 535 Ca 0.48 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.62 2cvp s VAL 535 Cb -0.35 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 32.60 2cvp s VAL 535 CO 0.46 0.45 0.62 0.35 0.00 0.00 0.00 175.10 176.97 2cvp n THR 536 N 3.50 0.38 1.14 3.92 -2.24 -1.26 -4.72 114.28 115.00 2cvp n THR 536 Ca -0.16 -0.53 0.14 0.00 -2.27 0.00 0.00 64.05 61.22 2cvp n THR 536 Cb 0.52 0.95 0.61 0.00 -2.10 0.00 0.00 70.33 70.31 2cvp n THR 536 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2cvp n SER 537 N -0.19 0.11 -2.65 3.42 3.41 -1.26 -4.88 113.62 111.58 2cvp n SER 537 Ca 0.00 0.15 -0.07 0.00 -0.26 0.00 0.00 58.87 58.69 2cvp n SER 537 Cb 0.22 -0.32 -0.01 0.00 -0.26 0.00 0.00 64.21 63.84 2cvp n SER 537 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 2cvp n HIS 538 N -1.39 -0.47 -0.75 7.33 8.25 -1.26 -5.11 115.22 121.82 2cvp n HIS 538 Ca 0.09 -0.57 -0.31 0.00 -0.26 0.00 0.00 57.72 56.67 2cvp n HIS 538 Cb 0.31 -0.09 0.16 0.00 1.12 0.00 0.00 29.99 31.49 2cvp n HIS 538 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 2cvp s ASP 539 N -1.71 2.99 0.52 0.41 1.47 -1.26 -4.74 116.67 114.35 2cvp s ASP 539 Ca 0.03 2.13 0.20 0.00 1.18 0.00 0.00 52.55 56.09 2cvp s ASP 539 Cb -0.00 -2.55 1.37 0.00 -0.34 0.00 0.00 42.92 41.40 2cvp s ASP 539 CO 0.02 -3.05 2.13 0.77 0.68 0.00 0.00 175.17 175.73 2cvp h SER 540 N -1.83 0.00 0.38 2.11 4.64 -1.98 -1.61 113.55 115.25 2cvp h SER 540 Ca -0.44 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.86 2cvp h SER 540 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2cvp h SER 540 CO 0.43 0.05 -0.18 -1.28 -0.87 0.00 0.00 176.83 174.98 2cvp h SER 541 N 0.00 -0.43 -0.40 4.97 0.87 -1.98 0.95 113.55 117.53 2cvp h SER 541 Ca -0.00 -0.14 0.08 0.00 -1.23 0.00 0.00 61.79 60.50 2cvp h SER 541 Cb 0.11 0.11 -0.07 0.00 -0.44 0.00 0.00 62.40 62.10 2cvp h SER 541 CO 0.01 -0.05 -0.06 0.74 -0.53 0.00 0.00 176.83 176.93 2cvp h THR 542 N -0.86 0.63 -0.67 2.23 2.02 -1.89 0.12 112.91 114.49 2cvp h THR 542 Ca -0.05 -0.01 0.07 0.00 0.77 0.00 0.00 66.41 67.19 2cvp h THR 542 Cb 0.54 0.60 -0.06 0.00 -1.74 0.00 0.00 68.15 67.48 2cvp h THR 542 CO 0.09 0.01 0.35 0.78 0.37 0.00 0.00 175.52 177.11 2cvp h ASN 543 N 0.04 0.48 -0.57 4.18 2.35 -1.32 -1.28 115.58 119.47 2cvp h ASN 543 Ca 0.19 0.04 -0.11 0.00 -0.55 0.00 0.00 56.30 55.88 2cvp h ASN 543 Cb 0.29 -0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.60 2cvp h ASN 543 CO -0.38 0.30 -0.07 1.23 -1.65 0.00 0.00 177.43 176.85 2cvp h GLY 544 N 0.62 1.14 1.11 2.83 0.00 0.04 -0.39 103.07 108.42 2cvp h GLY 544 Ca 0.31 -0.89 -0.10 0.00 0.00 0.00 0.00 47.33 46.64 2cvp h GLY 544 CO -0.22 0.82 -0.05 1.41 0.00 0.00 0.00 176.54 178.50 2cvp h LEU 545 N 0.94 1.04 -0.48 3.11 3.38 -0.52 -1.36 115.31 121.42 2cvp h LEU 545 Ca 0.15 -0.32 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 2cvp h LEU 545 Cb 0.64 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 2cvp h LEU 545 CO 0.04 1.11 0.18 0.40 0.09 0.00 0.00 178.44 180.27 2cvp h ILE 546 N 0.95 1.21 -0.82 1.22 2.04 -1.04 -0.81 117.51 120.25 2cvp h ILE 546 Ca 0.16 -0.68 0.07 0.00 1.00 0.00 0.00 64.86 65.41 2cvp h ILE 546 Cb 0.61 0.76 -0.06 0.00 -0.74 0.00 0.00 36.82 37.38 2cvp h ILE 546 CO 0.04 0.25 0.50 0.28 0.00 0.00 0.00 178.15 179.22 2cvp h SER 547 N 0.64 0.76 -0.18 1.72 0.02 -0.85 -1.22 113.55 114.45 2cvp h SER 547 Ca 0.16 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2cvp h SER 547 Cb 0.21 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 2cvp h SER 547 CO -0.01 0.48 0.11 0.15 -1.14 0.00 0.00 176.83 176.42 2cvp h PHE 548 N 0.89 0.24 -0.48 3.45 3.57 -0.90 -0.78 116.94 122.93 2cvp h PHE 548 Ca 0.37 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.91 2cvp h PHE 548 Cb 0.21 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.83 2cvp h PHE 548 CO -0.04 0.20 0.25 0.82 -2.23 0.00 0.00 178.31 177.30 2cvp h ILE 549 N 0.21 0.97 -0.61 1.41 2.04 -0.78 -0.37 117.51 120.37 2cvp h ILE 549 Ca 0.06 -0.17 -0.08 0.00 1.00 0.00 0.00 64.86 65.68 2cvp h ILE 549 Cb 0.03 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 2cvp h ILE 549 CO -0.01 0.09 0.08 0.11 0.00 0.00 0.00 178.15 178.41 2cvp h LYS 550 N 0.49 1.01 -0.19 2.37 1.57 -1.08 -2.03 116.57 118.72 2cvp h LYS 550 Ca 0.21 -0.27 -0.12 0.00 -1.87 0.00 0.00 60.65 58.59 2cvp h LYS 550 Cb 0.11 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2cvp h LYS 550 CO -0.14 0.95 -0.41 0.37 -0.57 0.00 0.00 179.45 179.65 2cvp h GLN 551 N 0.95 0.44 0.00 3.15 -0.00 -0.78 -3.33 115.11 115.53 2cvp h GLN 551 Ca 0.19 -0.22 0.00 0.00 -0.00 0.00 0.00 58.65 58.62 2cvp h GLN 551 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.93 2cvp h GLN 551 CO 0.01 0.78 -1.25 1.04 0.00 0.00 0.00 178.83 179.41 2cvp n GLN 552 N -4.02 0.41 0.13 1.69 1.13 -0.18 -4.43 117.38 112.11 2cvp n GLN 552 Ca -0.02 -0.03 0.12 0.00 -1.94 0.00 0.00 57.00 55.14 2cvp n GLN 552 Cb 0.51 -1.61 0.49 0.00 0.11 0.00 0.00 30.24 29.74 2cvp n GLN 552 CO 0.00 0.00 0.00 2.89 -1.44 0.00 0.00 177.06 178.51 2cvp n ARG 553 N -2.12 0.21 0.00 -1.09 1.85 -0.78 -2.79 116.66 111.93 2cvp n ARG 553 Ca 0.00 0.41 0.10 0.00 -1.00 0.00 0.00 57.85 57.37 2cvp n ARG 553 Cb 0.48 -1.89 0.02 0.00 -1.05 0.00 0.00 32.46 30.03 2cvp n ARG 553 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 2cvp n ASP 554 N -2.28 2.21 -4.71 2.89 8.00 -1.26 -4.98 116.55 116.42 2cvp n ASP 554 Ca 0.02 -1.60 -0.42 0.00 0.71 0.00 0.00 54.79 53.50 2cvp n ASP 554 Cb 0.25 0.33 -0.03 0.00 -0.02 0.00 0.00 41.12 41.66 2cvp n ASP 554 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2cvp s THR 555 N -2.18 3.60 -0.22 -3.53 2.01 -1.12 -4.99 115.64 109.21 2cvp s THR 555 Ca 0.20 1.13 -0.26 0.00 0.31 0.00 0.00 61.69 63.07 2cvp s THR 555 Cb 0.17 -3.72 -0.01 0.00 0.01 0.00 0.00 72.50 68.95 2cvp s THR 555 CO 0.45 0.07 0.87 -0.54 -0.69 0.00 0.00 174.62 174.78 2cvp s LYS 556 N 1.33 4.23 0.00 4.92 1.02 -1.26 -5.13 119.74 124.85 2cvp s LYS 556 Ca 0.63 1.04 0.00 0.00 0.02 0.00 0.00 55.97 57.66 2cvp s LYS 556 Cb -0.34 -3.62 0.00 0.00 -0.52 0.00 0.00 37.83 33.35 2cvp s LYS 556 CO 0.29 -0.48 0.11 1.28 -0.92 0.00 0.00 175.35 175.64