#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vv5 n SER 26 N 0.00 0.00 -0.77 -1.43 3.41 -1.26 -2.03 113.62 111.54 2vv5 n SER 26 Ca 0.00 -0.16 0.09 0.00 -0.26 0.00 0.00 58.87 58.55 2vv5 n SER 26 Cb 0.00 -0.27 0.28 0.00 -0.26 0.00 0.00 64.21 63.96 2vv5 n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vv5 n TYR 27 N -1.27 0.41 -0.16 7.33 4.11 -1.26 -3.66 117.16 122.65 2vv5 n TYR 27 Ca 0.14 -0.21 0.07 0.00 -0.00 0.00 0.00 57.90 57.91 2vv5 n TYR 27 Cb 0.22 0.00 0.29 0.00 -0.00 0.00 0.00 39.34 39.85 2vv5 n TYR 27 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2vv5 n ALA 28 N 0.72 2.98 0.06 -3.48 0.00 -0.86 -3.93 120.51 116.00 2vv5 n ALA 28 Ca 0.16 -1.26 -0.03 0.00 0.00 0.00 0.00 53.44 52.32 2vv5 n ALA 28 Cb 0.40 -1.02 -0.08 0.00 0.00 0.00 0.00 19.45 18.75 2vv5 n ALA 28 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2vv5 h VAL 29 N 3.28 0.97 0.00 0.00 3.04 -1.75 -3.34 116.25 118.45 2vv5 h VAL 29 Ca 0.00 -2.55 -0.02 0.00 -1.01 0.00 0.00 66.70 63.12 2vv5 h VAL 29 Cb 1.21 2.42 -0.00 0.00 -2.01 0.00 0.00 31.29 32.90 2vv5 h VAL 29 CO 0.19 0.55 -0.11 0.78 -1.01 0.00 0.00 177.57 177.97 2vv5 h ASN 30 N 0.00 0.00 -0.47 3.17 2.35 -1.84 -1.75 115.58 117.04 2vv5 h ASN 30 Ca -0.11 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.61 2vv5 h ASN 30 Cb 1.66 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 40.01 2vv5 h ASN 30 CO 0.08 0.11 0.17 0.40 -1.65 0.00 0.00 177.43 176.55 2vv5 h ILE 31 N 0.00 1.21 -0.59 2.81 2.04 -1.81 0.11 117.51 121.28 2vv5 h ILE 31 Ca -0.00 -0.69 -0.05 0.00 1.00 0.00 0.00 64.86 65.12 2vv5 h ILE 31 Cb 0.23 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 2vv5 h ILE 31 CO 0.01 0.25 0.16 0.58 0.00 0.00 0.00 178.15 179.16 2vv5 h VAL 32 N 0.63 1.25 -0.36 1.67 2.07 -1.59 -2.77 116.25 117.14 2vv5 h VAL 32 Ca 0.16 -0.87 -0.06 0.00 0.82 0.00 0.00 66.70 66.74 2vv5 h VAL 32 Cb 0.22 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 2vv5 h VAL 32 CO -0.01 0.33 -0.03 0.00 0.02 0.00 0.00 177.57 177.87 2vv5 h ALA 33 N 1.04 1.26 -0.33 1.67 0.00 -1.15 -2.21 119.26 119.54 2vv5 h ALA 33 Ca 0.19 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 54.90 2vv5 h ALA 33 Cb 0.32 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2vv5 h ALA 33 CO -0.00 0.49 0.12 0.00 0.00 0.00 0.00 179.25 179.86 2vv5 h ALA 34 N 1.41 0.38 0.06 0.00 0.00 -0.56 -1.88 119.26 118.68 2vv5 h ALA 34 Ca 0.11 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2vv5 h ALA 34 Cb 0.41 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2vv5 h ALA 34 CO 0.02 -0.27 -0.03 -0.07 0.00 0.00 0.00 179.25 178.90 2vv5 h LEU 35 N 0.27 -0.07 -0.64 0.00 3.38 -1.23 -2.41 115.31 114.61 2vv5 h LEU 35 Ca 0.15 -0.03 0.13 0.00 0.09 0.00 0.00 57.88 58.22 2vv5 h LEU 35 Cb 0.11 0.02 -0.12 0.00 0.09 0.00 0.00 40.66 40.76 2vv5 h LEU 35 CO -0.14 -0.01 -0.07 0.00 0.09 0.00 0.00 178.44 178.30 2vv5 h ALA 36 N 0.82 0.54 -0.87 1.53 0.00 -1.17 0.17 119.26 120.28 2vv5 h ALA 36 Ca -0.01 0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2vv5 h ALA 36 Cb 0.10 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2vv5 h ALA 36 CO 0.01 -0.42 0.48 0.82 0.00 0.00 0.00 179.25 180.15 2vv5 h ILE 37 N 0.06 1.25 -0.28 0.00 2.04 -1.20 -1.07 117.51 118.31 2vv5 h ILE 37 Ca 0.33 -0.61 -0.06 0.00 1.00 0.00 0.00 64.86 65.51 2vv5 h ILE 37 Cb 0.52 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 2vv5 h ILE 37 CO -0.60 0.28 -0.07 0.40 0.00 0.00 0.00 178.15 178.15 2vv5 h ILE 38 N 1.22 1.28 0.02 -0.67 2.04 -0.52 0.30 117.51 121.18 2vv5 h ILE 38 Ca 0.31 -1.10 -0.00 0.00 1.00 0.00 0.00 64.86 65.06 2vv5 h ILE 38 Cb 0.02 1.42 0.00 0.00 -0.74 0.00 0.00 36.82 37.51 2vv5 h ILE 38 CO -0.05 0.35 -0.01 0.40 0.00 0.00 0.00 178.15 178.84 2vv5 h ILE 39 N 0.31 1.21 -0.76 -0.67 2.04 -1.00 0.37 117.51 119.00 2vv5 h ILE 39 Ca 0.07 -0.69 0.06 0.00 1.00 0.00 0.00 64.86 65.29 2vv5 h ILE 39 Cb 0.55 1.67 -0.06 0.00 -0.74 0.00 0.00 36.82 38.25 2vv5 h ILE 39 CO 0.03 0.18 0.46 0.58 0.00 0.00 0.00 178.15 179.39 2vv5 h VAL 40 N -0.33 1.02 -0.32 1.67 2.07 -1.23 -1.50 116.25 117.64 2vv5 h VAL 40 Ca -0.00 -0.29 -0.04 0.00 0.82 0.00 0.00 66.70 67.19 2vv5 h VAL 40 Cb 0.31 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.17 2vv5 h VAL 40 CO 0.00 0.15 0.05 1.23 0.02 0.00 0.00 177.57 179.03 2vv5 h GLY 41 N 0.84 0.57 1.01 2.17 0.00 -0.17 0.15 103.07 107.64 2vv5 h GLY 41 Ca 0.33 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 47.28 2vv5 h GLY 41 CO -0.17 0.35 0.45 1.41 0.00 0.00 0.00 176.54 178.58 2vv5 h LEU 42 N 0.35 0.86 -0.05 3.11 3.38 -0.05 -0.17 115.31 122.74 2vv5 h LEU 42 Ca 0.10 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2vv5 h LEU 42 Cb 0.34 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2vv5 h LEU 42 CO 0.01 0.65 -0.04 0.40 0.09 0.00 0.00 178.44 179.55 2vv5 h ILE 43 N 0.99 1.35 -0.41 1.22 2.04 -1.16 -0.61 117.51 120.93 2vv5 h ILE 43 Ca 0.26 -1.13 -0.01 0.00 1.00 0.00 0.00 64.86 64.98 2vv5 h ILE 43 Cb -0.06 1.99 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 2vv5 h ILE 43 CO -0.05 0.31 0.21 -0.29 0.00 0.00 0.00 178.15 178.32 2vv5 h ILE 44 N -0.30 1.14 0.04 -0.67 2.10 -0.60 -0.79 117.51 118.44 2vv5 h ILE 44 Ca 0.01 -0.38 -0.00 0.00 1.08 0.00 0.00 64.86 65.57 2vv5 h ILE 44 Cb 0.51 0.61 0.00 0.00 -1.09 0.00 0.00 36.82 36.85 2vv5 h ILE 44 CO 0.01 0.16 -0.02 0.00 -1.08 0.00 0.00 178.15 177.22 2vv5 h ALA 45 N 1.66 -0.06 -0.13 0.18 0.00 -1.01 -2.38 119.26 117.52 2vv5 h ALA 45 Ca 0.15 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.88 2vv5 h ALA 45 Cb 0.05 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2vv5 h ALA 45 CO -0.02 -0.32 0.09 0.00 0.00 0.00 0.00 179.25 179.00 2vv5 h ARG 46 N -0.48 0.02 0.00 0.00 3.08 -0.48 -2.08 114.38 114.43 2vv5 h ARG 46 Ca -0.01 -0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.82 2vv5 h ARG 46 Cb 0.44 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.45 2vv5 h ARG 46 CO 0.01 0.01 -1.66 0.00 -1.07 0.00 0.00 179.97 177.26 2vv5 n MET 47 N -4.50 0.63 0.00 0.04 0.00 -0.36 -2.71 117.12 110.22 2vv5 n MET 47 Ca -0.00 0.19 -0.13 0.00 0.00 0.00 0.00 57.70 57.77 2vv5 n MET 47 Cb 0.20 -1.75 -0.09 0.00 0.00 0.00 0.00 33.22 31.58 2vv5 n MET 47 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 175.97 176.79 2vv5 h ILE 48 N 0.00 1.30 -0.24 3.17 2.04 -1.28 -2.34 117.51 120.17 2vv5 h ILE 48 Ca -0.24 -1.01 0.01 0.00 1.00 0.00 0.00 64.86 64.62 2vv5 h ILE 48 Cb 1.77 1.98 -0.02 0.00 -0.74 0.00 0.00 36.82 39.82 2vv5 h ILE 48 CO 0.05 0.26 0.13 0.77 0.00 0.00 0.00 178.15 179.36 2vv5 h SER 49 N -0.47 0.21 -0.64 1.72 4.64 -1.52 0.33 113.55 117.82 2vv5 h SER 49 Ca -0.00 0.01 0.11 0.00 -0.47 0.00 0.00 61.79 61.43 2vv5 h SER 49 Cb 0.44 -0.04 -0.08 0.00 -0.31 0.00 0.00 62.40 62.42 2vv5 h SER 49 CO 0.00 0.15 0.23 0.78 -0.87 0.00 0.00 176.83 177.13 2vv5 h ASN 50 N 0.27 0.20 0.56 4.97 4.21 -1.62 -1.97 115.58 122.20 2vv5 h ASN 50 Ca 0.09 0.09 0.00 0.00 1.21 0.00 0.00 56.30 57.69 2vv5 h ASN 50 Cb 0.01 0.08 0.00 0.00 -1.12 0.00 0.00 38.32 37.29 2vv5 h ASN 50 CO -0.05 0.11 0.00 0.00 -1.29 0.00 0.00 177.43 176.20 2vv5 n ALA 51 N -2.50 2.29 -0.09 -0.83 0.00 -0.16 -1.53 120.51 117.69 2vv5 n ALA 51 Ca 0.10 -0.12 -0.15 0.00 0.00 0.00 0.00 53.44 53.27 2vv5 n ALA 51 Cb 0.31 -1.42 -0.08 0.00 0.00 0.00 0.00 19.45 18.25 2vv5 n ALA 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2vv5 h VAL 52 N 0.00 0.68 -0.00 0.00 2.07 0.32 -3.34 116.25 115.98 2vv5 h VAL 52 Ca 0.00 -1.78 0.00 0.00 0.82 0.00 0.00 66.70 65.74 2vv5 h VAL 52 Cb 0.28 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.60 2vv5 h VAL 52 CO 0.00 0.23 0.00 -0.46 0.02 0.00 0.00 177.57 177.36 2vv5 n ASN 53 N -4.52 0.00 -0.04 0.57 0.23 -0.95 -0.59 115.26 109.95 2vv5 n ASN 53 Ca -0.21 -1.16 -0.12 0.00 -0.53 0.00 0.00 54.58 52.56 2vv5 n ASN 53 Cb 0.50 -0.00 -0.07 0.00 -2.08 0.00 0.00 39.78 38.13 2vv5 n ASN 53 CO 0.00 0.00 0.00 -0.09 -0.93 0.00 0.00 177.26 176.24 2vv5 h ARG 54 N 0.00 0.25 -0.26 -3.83 1.12 -1.47 -3.06 114.38 107.13 2vv5 h ARG 54 Ca 0.00 -0.11 -0.01 0.00 -1.11 0.00 0.00 59.98 58.75 2vv5 h ARG 54 Cb 0.00 -0.01 -0.01 0.00 -0.01 0.00 0.00 29.97 29.94 2vv5 h ARG 54 CO 0.00 0.58 0.11 1.25 -3.11 0.00 0.00 179.97 178.80 2vv5 h LEU 55 N -0.10 0.36 -0.15 3.80 5.85 -0.96 -2.53 115.31 121.57 2vv5 h LEU 55 Ca 0.03 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 2vv5 h LEU 55 Cb 0.50 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 2vv5 h LEU 55 CO 0.02 0.41 0.05 0.24 -0.34 0.00 0.00 178.44 178.81 2vv5 h MET 56 N 0.28 0.24 -0.17 1.25 2.86 -1.41 -2.59 114.93 115.39 2vv5 h MET 56 Ca 0.09 -0.05 -0.03 0.00 -2.06 0.00 0.00 59.70 57.65 2vv5 h MET 56 Cb 0.16 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.77 2vv5 h MET 56 CO -0.01 0.36 -0.03 0.82 1.06 0.00 0.00 176.91 179.12 2vv5 h ILE 57 N 0.07 1.13 0.00 -1.22 2.04 -1.55 -1.86 117.51 116.12 2vv5 h ILE 57 Ca 0.05 -0.53 -0.03 0.00 1.00 0.00 0.00 64.86 65.35 2vv5 h ILE 57 Cb 0.22 1.04 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2vv5 h ILE 57 CO -0.00 0.17 -0.14 0.77 0.00 0.00 0.00 178.15 178.95 2vv5 h SER 58 N 0.25 0.00 0.16 1.72 4.64 -1.21 -3.23 113.55 115.87 2vv5 h SER 58 Ca 0.06 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.37 2vv5 h SER 58 Cb 0.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.31 2vv5 h SER 58 CO 0.01 0.14 -0.07 0.03 -0.87 0.00 0.00 176.83 176.06 2vv5 h ARG 59 N 0.00 -0.20 0.00 4.77 2.47 -0.96 -3.49 114.38 116.96 2vv5 h ARG 59 Ca -0.00 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.73 2vv5 h ARG 59 Cb 0.69 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.05 2vv5 h ARG 59 CO 0.02 -0.13 0.00 0.36 0.56 0.00 0.00 179.97 180.77 2vv5 n LYS 60 N -3.94 0.00 0.00 0.04 2.85 -0.97 -5.11 118.16 111.03 2vv5 n LYS 60 Ca -0.03 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.23 2vv5 n LYS 60 Cb 0.08 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.46 2vv5 n LYS 60 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 177.40 177.79 2vv5 n ILE 61 N 0.00 0.00 0.00 0.58 -6.64 -1.22 -4.67 119.36 107.41 2vv5 n ILE 61 Ca 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.98 2vv5 n ILE 61 Cb 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.20 2vv5 n ILE 61 CO 0.00 0.00 0.00 -0.67 -1.77 0.00 0.00 176.55 174.11 2vv5 n ASP 62 N -0.57 0.00 -0.34 7.28 2.03 -1.26 -5.02 116.55 118.67 2vv5 n ASP 62 Ca 0.00 0.00 0.15 0.00 0.52 0.00 0.00 54.79 55.46 2vv5 n ASP 62 Cb 0.00 0.00 0.29 0.00 -0.72 0.00 0.00 41.12 40.69 2vv5 n ASP 62 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2vv5 h ALA 63 N 0.00 1.18 -0.04 -1.67 0.00 -1.98 -1.14 119.26 115.61 2vv5 h ALA 63 Ca 0.00 0.34 -0.07 0.00 0.00 0.00 0.00 54.91 55.18 2vv5 h ALA 63 Cb 0.00 0.59 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2vv5 h ALA 63 CO 0.00 -0.57 -0.24 1.15 0.00 0.00 0.00 179.25 179.59 2vv5 h THR 64 N 0.01 1.47 -0.91 0.00 2.02 -1.99 -2.63 112.91 110.88 2vv5 h THR 64 Ca 0.60 -1.74 0.10 0.00 0.77 0.00 0.00 66.41 66.14 2vv5 h THR 64 Cb 1.23 2.49 -0.07 0.00 -1.74 0.00 0.00 68.15 70.06 2vv5 h THR 64 CO -0.91 0.49 0.59 0.58 0.37 0.00 0.00 175.52 176.63 2vv5 h VAL 65 N -0.34 0.95 0.97 3.16 2.07 -1.73 -0.58 116.25 120.75 2vv5 h VAL 65 Ca -0.02 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 67.14 2vv5 h VAL 65 Cb 0.92 -0.02 0.01 0.00 -1.52 0.00 0.00 31.29 30.68 2vv5 h VAL 65 CO 0.05 0.16 -0.47 0.00 0.02 0.00 0.00 177.57 177.34 2vv5 h ALA 66 N 1.55 -1.30 -0.92 1.67 0.00 -1.24 -0.75 119.26 118.27 2vv5 h ALA 66 Ca 0.43 -0.29 0.14 0.00 0.00 0.00 0.00 54.91 55.19 2vv5 h ALA 66 Cb 0.44 0.50 -0.09 0.00 0.00 0.00 0.00 17.79 18.64 2vv5 h ALA 66 CO -0.19 -1.23 0.53 -0.44 0.00 0.00 0.00 179.25 177.91 2vv5 h ASP 67 N -1.30 0.71 0.35 0.00 3.32 -1.04 0.31 116.42 118.77 2vv5 h ASP 67 Ca -0.13 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 2vv5 h ASP 67 Cb 1.00 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.50 2vv5 h ASP 67 CO 0.22 0.33 -0.17 0.15 -1.72 0.00 0.00 179.24 178.05 2vv5 h PHE 68 N 0.78 -0.44 -0.92 4.55 3.57 -1.07 0.11 116.94 123.52 2vv5 h PHE 68 Ca 0.48 -0.01 0.23 0.00 3.53 0.00 0.00 57.97 62.21 2vv5 h PHE 68 Cb 0.61 0.14 -0.13 0.00 2.79 0.00 0.00 35.95 39.36 2vv5 h PHE 68 CO -0.05 -0.27 0.42 -0.07 -2.23 0.00 0.00 178.31 176.11 2vv5 h LEU 69 N -0.66 0.35 0.16 0.59 3.38 -0.96 -0.83 115.31 117.34 2vv5 h LEU 69 Ca -0.05 0.16 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2vv5 h LEU 69 Cb 0.36 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.25 2vv5 h LEU 69 CO 0.08 -0.02 -0.08 -1.28 0.09 0.00 0.00 178.44 177.23 2vv5 h SER 70 N 0.40 -0.19 0.28 -0.43 0.87 -0.37 -2.87 113.55 111.24 2vv5 h SER 70 Ca 0.58 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 61.11 2vv5 h SER 70 Cb 1.14 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2vv5 h SER 70 CO -0.54 -0.08 0.00 0.00 -0.53 0.00 0.00 176.83 175.67 2vv5 n ALA 71 N -2.22 1.32 0.12 6.23 0.00 0.36 -1.10 120.51 125.22 2vv5 n ALA 71 Ca -0.09 0.05 -0.23 0.00 0.00 0.00 0.00 53.44 53.17 2vv5 n ALA 71 Cb 0.13 -1.21 -0.15 0.00 0.00 0.00 0.00 19.45 18.22 2vv5 n ALA 71 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2vv5 h LEU 72 N 0.00 0.82 0.14 0.00 3.38 -1.17 -2.63 115.31 115.85 2vv5 h LEU 72 Ca 0.00 -0.88 -0.01 0.00 0.09 0.00 0.00 57.88 57.08 2vv5 h LEU 72 Cb 0.14 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2vv5 h LEU 72 CO 0.00 1.64 -0.08 0.58 0.09 0.00 0.00 178.44 180.67 2vv5 h VAL 73 N 0.14 0.84 -0.27 1.22 2.07 -1.05 0.59 116.25 119.80 2vv5 h VAL 73 Ca -0.22 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.33 2vv5 h VAL 73 Cb 2.01 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 32.56 2vv5 h VAL 73 CO 0.25 0.00 -0.39 -0.09 0.02 0.00 0.00 177.57 177.36 2vv5 h ARG 74 N -0.21 -0.28 0.00 1.57 2.43 -1.47 0.30 114.38 116.72 2vv5 h ARG 74 Ca -0.02 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2vv5 h ARG 74 Cb 0.16 0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2vv5 h ARG 74 CO 0.02 -0.19 0.00 1.88 -1.51 0.00 0.00 179.97 180.17 2vv5 h TYR 75 N -0.30 0.00 -0.04 2.20 0.99 -1.43 -2.47 116.97 115.93 2vv5 h TYR 75 Ca 0.05 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.71 2vv5 h TYR 75 Cb 0.42 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.16 2vv5 h TYR 75 CO -0.67 0.00 -0.23 0.78 -0.00 0.00 0.00 178.16 178.04 2vv5 h GLY 76 N 1.71 0.24 1.43 3.88 0.00 0.33 -2.62 103.07 108.04 2vv5 h GLY 76 Ca 0.00 -0.36 -0.08 0.00 0.00 0.00 0.00 47.33 46.89 2vv5 h GLY 76 CO 0.00 0.32 -0.09 -2.22 0.00 0.00 0.00 176.54 174.55 2vv5 h ILE 77 N -0.35 1.25 0.00 2.60 2.04 -0.09 -1.31 117.51 121.65 2vv5 h ILE 77 Ca -0.02 -1.08 0.00 0.00 1.00 0.00 0.00 64.86 64.76 2vv5 h ILE 77 Cb 0.90 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.02 2vv5 h ILE 77 CO 0.05 0.37 0.00 2.30 0.00 0.00 0.00 178.15 180.86 2vv5 n ILE 78 N -4.19 0.51 -0.01 -0.67 -5.35 -0.96 -1.49 119.36 107.20 2vv5 n ILE 78 Ca 0.01 -0.16 -0.16 0.00 -0.27 0.00 0.00 62.75 62.17 2vv5 n ILE 78 Cb 0.34 -0.64 -0.06 0.00 -1.74 0.00 0.00 39.64 37.54 2vv5 n ILE 78 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2vv5 h ALA 79 N 2.59 0.35 -0.36 -1.28 0.00 -0.87 -1.91 119.26 117.78 2vv5 h ALA 79 Ca 0.00 -0.60 -0.05 0.00 0.00 0.00 0.00 54.91 54.26 2vv5 h ALA 79 Cb 0.64 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2vv5 h ALA 79 CO 0.00 0.69 0.02 0.74 0.00 0.00 0.00 179.25 180.70 2vv5 h PHE 80 N 0.51 0.68 -0.62 0.00 0.05 -1.04 -2.77 116.94 113.75 2vv5 h PHE 80 Ca -0.05 -0.11 0.01 0.00 3.82 0.00 0.00 57.97 61.64 2vv5 h PHE 80 Cb 1.39 -0.18 -0.03 0.00 2.00 0.00 0.00 35.95 39.13 2vv5 h PHE 80 CO 0.08 0.72 0.40 1.15 -0.18 0.00 0.00 178.31 180.48 2vv5 h THR 81 N 0.45 1.14 -0.38 -1.55 2.02 -1.29 -2.20 112.91 111.10 2vv5 h THR 81 Ca 0.11 -0.28 -0.05 0.00 0.77 0.00 0.00 66.41 66.96 2vv5 h THR 81 Cb 0.43 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.07 2vv5 h THR 81 CO 0.02 0.15 0.03 -0.07 0.37 0.00 0.00 175.52 176.02 2vv5 h LEU 82 N 0.82 0.54 -0.05 2.58 3.38 -1.33 0.65 115.31 121.90 2vv5 h LEU 82 Ca 0.23 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2vv5 h LEU 82 Cb -0.06 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.54 2vv5 h LEU 82 CO -0.06 0.59 0.00 0.40 0.09 0.00 0.00 178.44 179.46 2vv5 h ILE 83 N 0.56 1.23 0.00 1.22 2.04 -1.14 -1.69 117.51 119.73 2vv5 h ILE 83 Ca 0.12 -0.71 -0.19 0.00 1.00 0.00 0.00 64.86 65.09 2vv5 h ILE 83 Cb 0.31 1.61 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 2vv5 h ILE 83 CO 0.01 0.19 -0.86 0.00 0.00 0.00 0.00 178.15 177.49 2vv5 h ALA 84 N 0.74 0.57 -0.01 1.87 0.00 -1.32 -0.75 119.26 120.36 2vv5 h ALA 84 Ca 0.01 -0.73 -0.01 0.00 0.00 0.00 0.00 54.91 54.19 2vv5 h ALA 84 Cb 0.30 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2vv5 h ALA 84 CO 0.00 0.95 -0.03 0.00 0.00 0.00 0.00 179.25 180.18 2vv5 h ALA 85 N 1.05 0.02 -0.77 0.00 0.00 -0.90 -2.58 119.26 116.08 2vv5 h ALA 85 Ca -0.03 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.51 2vv5 h ALA 85 Cb 1.48 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.24 2vv5 h ALA 85 CO 0.12 -0.16 0.26 -0.07 0.00 0.00 0.00 179.25 179.40 2vv5 h LEU 86 N -0.54 1.10 -1.91 0.00 3.38 -1.40 -2.97 115.31 112.97 2vv5 h LEU 86 Ca -0.00 -0.20 0.25 0.00 0.09 0.00 0.00 57.88 58.02 2vv5 h LEU 86 Cb 0.62 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 2vv5 h LEU 86 CO 0.01 1.00 0.62 1.23 0.09 0.00 0.00 178.44 181.39 2vv5 h GLY 87 N 1.14 0.17 1.86 0.83 0.00 -1.07 0.45 103.07 106.45 2vv5 h GLY 87 Ca 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.55 2vv5 h GLY 87 CO -0.01 -0.01 -0.05 0.54 0.00 0.00 0.00 176.54 177.02 2vv5 n ARG 88 N -4.32 0.05 -1.42 4.80 5.12 -0.98 -2.70 116.66 117.20 2vv5 n ARG 88 Ca 0.18 -0.00 -0.25 0.00 -1.93 0.00 0.00 57.85 55.85 2vv5 n ARG 88 Cb 0.90 -1.50 0.10 0.00 -1.16 0.00 0.00 32.46 30.80 2vv5 n ARG 88 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 2vv5 n VAL 89 N -1.47 3.08 -3.67 1.55 0.31 0.16 -4.82 118.33 113.46 2vv5 n VAL 89 Ca 0.08 -3.16 -0.21 0.00 -0.01 0.00 0.00 64.34 61.04 2vv5 n VAL 89 Cb 0.33 -0.92 0.04 0.00 -0.91 0.00 0.00 33.84 32.38 2vv5 n VAL 89 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2vv5 n GLY 90 N -0.93 -0.30 2.74 2.92 0.00 -1.10 -4.91 105.19 103.62 2vv5 n GLY 90 Ca 0.52 0.12 -0.34 0.00 0.00 0.00 0.00 46.02 46.32 2vv5 n GLY 90 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2vv5 n VAL 91 N -4.26 3.81 0.00 1.61 0.31 -1.14 -4.97 118.33 113.68 2vv5 n VAL 91 Ca -0.29 -5.18 0.00 0.00 -0.01 0.00 0.00 64.34 58.86 2vv5 n VAL 91 Cb 0.68 -1.36 0.00 0.00 -0.91 0.00 0.00 33.84 32.24 2vv5 n VAL 91 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 2vv5 n GLN 92 N -0.34 -1.36 0.00 5.55 -0.06 -1.26 -4.44 117.38 115.47 2vv5 n GLN 92 Ca 0.43 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.43 2vv5 n GLN 92 Cb 0.38 -1.82 0.00 0.00 -4.06 0.00 0.00 30.24 24.75 2vv5 n GLN 92 CO 0.00 0.00 0.00 -2.37 -0.20 0.00 0.00 177.06 174.49 2vv5 n THR 93 N 0.11 0.00 1.24 1.69 5.66 -1.26 -3.78 114.28 117.95 2vv5 n THR 93 Ca 0.00 0.00 0.02 0.00 -3.05 0.00 0.00 64.05 61.02 2vv5 n THR 93 Cb 0.00 0.00 0.14 0.00 -1.55 0.00 0.00 70.33 68.92 2vv5 n THR 93 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2vv5 n ALA 94 N 0.00 2.15 -0.06 1.79 0.00 -1.26 -1.31 120.51 121.82 2vv5 n ALA 94 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 53.44 53.40 2vv5 n ALA 94 Cb 0.00 -1.07 -0.15 0.00 0.00 0.00 0.00 19.45 18.23 2vv5 n ALA 94 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2vv5 n SER 95 N -0.62 0.54 -0.03 0.00 3.41 -1.25 -4.11 113.62 111.57 2vv5 n SER 95 Ca 0.03 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.50 2vv5 n SER 95 Cb 0.02 1.34 -0.09 0.00 -0.26 0.00 0.00 64.21 65.21 2vv5 n SER 95 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2vv5 h VAL 96 N 0.00 1.43 -0.83 -3.33 2.07 -1.41 0.59 116.25 114.77 2vv5 h VAL 96 Ca -0.29 -1.72 0.16 0.00 0.82 0.00 0.00 66.70 65.67 2vv5 h VAL 96 Cb 1.61 2.35 -0.06 0.00 -1.52 0.00 0.00 31.29 33.66 2vv5 h VAL 96 CO 0.02 0.49 0.55 0.16 0.02 0.00 0.00 177.57 178.80 2vv5 h ILE 97 N -0.19 0.79 0.07 4.57 3.07 -1.69 -0.26 117.51 123.87 2vv5 h ILE 97 Ca -0.02 -0.18 -0.00 0.00 1.55 0.00 0.00 64.86 66.21 2vv5 h ILE 97 Cb 0.95 0.23 0.00 0.00 -0.27 0.00 0.00 36.82 37.73 2vv5 h ILE 97 CO 0.06 0.09 -0.03 0.00 -1.05 0.00 0.00 178.15 177.22 2vv5 h ALA 98 N 1.62 -0.09 0.09 0.16 0.00 -1.67 -1.19 119.26 118.17 2vv5 h ALA 98 Ca 0.42 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2vv5 h ALA 98 Cb 0.86 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2vv5 h ALA 98 CO -0.16 -0.14 -0.08 0.28 0.00 0.00 0.00 179.25 179.15 2vv5 h VAL 99 N -0.92 0.82 -0.61 0.00 2.07 -0.71 -1.05 116.25 115.86 2vv5 h VAL 99 Ca -0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.50 2vv5 h VAL 99 Cb 0.58 0.82 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 2vv5 h VAL 99 CO 0.02 0.00 0.33 -0.07 0.02 0.00 0.00 177.57 177.87 2vv5 h LEU 100 N -0.18 0.74 -0.38 2.57 3.38 -1.17 0.63 115.31 120.90 2vv5 h LEU 100 Ca 0.00 -0.05 0.07 0.00 0.09 0.00 0.00 57.88 57.99 2vv5 h LEU 100 Cb 0.17 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 2vv5 h LEU 100 CO -0.02 0.60 -0.01 1.23 0.09 0.00 0.00 178.44 180.33 2vv5 h GLY 101 N 0.90 0.36 0.80 0.83 0.00 -0.80 0.19 103.07 105.36 2vv5 h GLY 101 Ca 0.22 0.05 -0.00 0.00 0.00 0.00 0.00 47.33 47.60 2vv5 h GLY 101 CO -0.04 -0.10 -0.01 0.00 0.00 0.00 0.00 176.54 176.40 2vv5 h ALA 102 N 1.33 -0.02 -0.09 3.60 0.00 -0.14 -0.45 119.26 123.49 2vv5 h ALA 102 Ca 0.18 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2vv5 h ALA 102 Cb 0.26 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 2vv5 h ALA 102 CO -0.32 -0.41 -0.32 0.00 0.00 0.00 0.00 179.25 178.21 2vv5 h ALA 103 N 0.76 -0.39 -0.64 0.00 0.00 -0.62 0.16 119.26 118.52 2vv5 h ALA 103 Ca -0.00 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.02 2vv5 h ALA 103 Cb 0.21 0.59 -0.08 0.00 0.00 0.00 0.00 17.79 18.51 2vv5 h ALA 103 CO 0.00 -0.80 0.24 0.78 0.00 0.00 0.00 179.25 179.47 2vv5 h GLY 104 N -0.41 0.91 0.79 0.00 0.00 -0.58 -1.03 103.07 102.74 2vv5 h GLY 104 Ca 0.08 -0.12 0.03 0.00 0.00 0.00 0.00 47.33 47.32 2vv5 h GLY 104 CO -0.32 -0.04 0.09 -2.00 0.00 0.00 0.00 176.54 174.27 2vv5 h LEU 105 N 0.41 0.11 -0.47 3.11 5.85 0.20 0.48 115.31 125.00 2vv5 h LEU 105 Ca 0.33 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 59.07 2vv5 h LEU 105 Cb 0.44 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 2vv5 h LEU 105 CO -0.34 0.10 0.25 0.58 -0.34 0.00 0.00 178.44 178.69 2vv5 h VAL 106 N 0.22 1.17 0.30 1.05 2.07 0.04 -1.57 116.25 119.53 2vv5 h VAL 106 Ca 0.12 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.19 2vv5 h VAL 106 Cb 0.08 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 2vv5 h VAL 106 CO -0.12 0.18 -0.38 0.58 0.02 0.00 0.00 177.57 177.86 2vv5 h VAL 107 N 0.62 0.23 -0.95 2.57 2.07 -0.97 -2.72 116.25 117.09 2vv5 h VAL 107 Ca 0.16 0.00 0.27 0.00 0.82 0.00 0.00 66.70 67.95 2vv5 h VAL 107 Cb 0.07 0.23 -0.17 0.00 -1.52 0.00 0.00 31.29 29.89 2vv5 h VAL 107 CO -0.03 0.00 0.10 1.23 0.02 0.00 0.00 177.57 178.89 2vv5 h GLY 108 N -0.73 1.31 0.64 2.17 0.00 0.63 0.78 103.07 107.87 2vv5 h GLY 108 Ca -0.01 0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 2vv5 h GLY 108 CO -0.11 -0.49 -0.09 1.41 0.00 0.00 0.00 176.54 177.25 2vv5 h LEU 109 N 0.05 -0.22 -0.88 3.11 3.38 -1.18 -1.71 115.31 117.84 2vv5 h LEU 109 Ca 0.59 -0.25 0.13 0.00 0.09 0.00 0.00 57.88 58.45 2vv5 h LEU 109 Cb 1.24 0.06 -0.09 0.00 0.09 0.00 0.00 40.66 41.97 2vv5 h LEU 109 CO -0.85 0.15 0.50 0.00 0.09 0.00 0.00 178.44 178.34 2vv5 h ALA 110 N 0.06 1.33 -2.09 1.53 0.00 -0.62 -3.28 119.26 116.18 2vv5 h ALA 110 Ca -0.03 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2vv5 h ALA 110 Cb 0.46 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2vv5 h ALA 110 CO 0.04 0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.61 2vv5 n LEU 111 N -4.77 1.68 0.00 0.00 4.77 -0.04 -4.74 117.00 113.89 2vv5 n LEU 111 Ca 0.17 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.40 2vv5 n LEU 111 Cb 0.38 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.32 2vv5 n LEU 111 CO 0.24 -0.15 0.00 1.67 -1.33 0.00 0.00 177.39 177.82 2vv5 n GLN 112 N -0.95 0.00 -0.28 3.23 7.27 -0.65 -1.08 117.38 124.92 2vv5 n GLN 112 Ca 0.00 0.00 0.03 0.00 0.07 0.00 0.00 57.00 57.10 2vv5 n GLN 112 Cb 0.00 0.00 0.08 0.00 2.41 0.00 0.00 30.24 32.73 2vv5 n GLN 112 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2vv5 n GLY 113 N 0.00 -1.39 0.27 1.69 0.00 -1.26 0.10 105.19 104.61 2vv5 n GLY 113 Ca 0.00 0.83 -0.10 0.00 0.00 0.00 0.00 46.02 46.75 2vv5 n GLY 113 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2vv5 h SER 114 N 0.00 -0.84 -0.84 1.61 0.02 -1.43 -0.33 113.55 111.74 2vv5 h SER 114 Ca 0.33 0.08 0.19 0.00 -0.84 0.00 0.00 61.79 61.55 2vv5 h SER 114 Cb 0.52 0.30 -0.15 0.00 0.14 0.00 0.00 62.40 63.20 2vv5 h SER 114 CO -0.77 -0.34 -0.06 0.25 -1.14 0.00 0.00 176.83 174.77 2vv5 h LEU 115 N -0.48 -0.52 -0.57 5.07 5.85 0.52 0.68 115.31 125.86 2vv5 h LEU 115 Ca -0.02 0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.94 2vv5 h LEU 115 Cb 0.45 0.44 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 2vv5 h LEU 115 CO -0.10 -0.25 0.37 -1.28 -0.34 0.00 0.00 178.44 176.83 2vv5 h SER 116 N 0.05 0.67 -0.46 1.25 0.87 0.34 -1.24 113.55 115.04 2vv5 h SER 116 Ca 0.45 -0.03 -0.09 0.00 -1.23 0.00 0.00 61.79 60.89 2vv5 h SER 116 Cb 0.81 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.58 2vv5 h SER 116 CO -0.79 0.50 -0.02 0.78 -0.53 0.00 0.00 176.83 176.77 2vv5 h ASN 117 N 0.77 0.86 -0.75 6.23 2.35 0.13 -2.25 115.58 122.93 2vv5 h ASN 117 Ca 0.21 -0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 2vv5 h ASN 117 Cb -0.06 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.04 2vv5 h ASN 117 CO -0.04 0.94 0.41 0.25 -1.65 0.00 0.00 177.43 177.34 2vv5 h LEU 118 N 0.81 0.93 -0.38 1.61 6.46 0.96 -0.78 115.31 124.93 2vv5 h LEU 118 Ca 0.15 -0.10 -0.12 0.00 -0.12 0.00 0.00 57.88 57.69 2vv5 h LEU 118 Cb 0.52 -0.24 -0.01 0.00 -0.73 0.00 0.00 40.66 40.20 2vv5 h LEU 118 CO 0.03 0.76 -0.24 0.00 -0.62 0.00 0.00 178.44 178.37 2vv5 h ALA 119 N 1.21 0.54 -0.94 1.25 0.00 -1.18 -2.62 119.26 117.51 2vv5 h ALA 119 Ca 0.26 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 54.82 2vv5 h ALA 119 Cb 0.03 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 2vv5 h ALA 119 CO -0.04 0.53 0.61 0.00 0.00 0.00 0.00 179.25 180.35 2vv5 h ALA 120 N 0.79 1.25 -0.10 0.00 0.00 -1.11 -2.13 119.26 117.96 2vv5 h ALA 120 Ca 0.08 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2vv5 h ALA 120 Cb 0.81 -0.33 -0.06 0.00 0.00 0.00 0.00 17.79 18.21 2vv5 h ALA 120 CO 0.07 0.49 -0.48 0.78 0.00 0.00 0.00 179.25 180.11 2vv5 h GLY 121 N 1.19 -1.15 -0.10 0.00 0.00 -0.83 0.19 103.07 102.38 2vv5 h GLY 121 Ca 0.37 0.68 0.02 0.00 0.00 0.00 0.00 47.33 48.40 2vv5 h GLY 121 CO -0.12 -0.25 -0.36 -2.08 0.00 0.00 0.00 176.54 173.73 2vv5 h VAL 122 N -0.53 0.00 -0.76 4.60 2.07 -1.19 -1.70 116.25 118.74 2vv5 h VAL 122 Ca 0.02 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.69 2vv5 h VAL 122 Cb 0.61 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 30.24 2vv5 h VAL 122 CO -0.38 0.00 -0.22 -0.07 0.02 0.00 0.00 177.57 176.92 2vv5 h LEU 123 N -0.38 -0.82 -0.68 2.57 3.38 -1.02 0.57 115.31 118.93 2vv5 h LEU 123 Ca 0.02 0.24 0.03 0.00 0.09 0.00 0.00 57.88 58.26 2vv5 h LEU 123 Cb 0.45 0.51 -0.04 0.00 0.09 0.00 0.00 40.66 41.67 2vv5 h LEU 123 CO -0.30 -0.26 0.42 -0.07 0.09 0.00 0.00 178.44 178.32 2vv5 h LEU 124 N -0.03 0.69 -0.61 1.67 3.38 -0.26 -0.00 115.31 120.16 2vv5 h LEU 124 Ca 0.35 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.21 2vv5 h LEU 124 Cb 0.57 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2vv5 h LEU 124 CO -0.79 0.48 -0.54 -0.37 0.09 0.00 0.00 178.44 177.31 2vv5 h VAL 125 N 0.83 1.12 -0.50 1.22 -1.51 -0.27 -0.22 116.25 116.92 2vv5 h VAL 125 Ca 0.28 -2.04 0.00 0.00 -1.23 0.00 0.00 66.70 63.71 2vv5 h VAL 125 Cb 0.03 2.19 0.00 0.00 -2.13 0.00 0.00 31.29 31.37 2vv5 h VAL 125 CO -0.11 0.53 0.00 1.15 -1.23 0.00 0.00 177.57 177.91 2vv5 n MET 126 N -3.52 4.11 0.00 5.19 0.00 0.04 -4.26 117.12 118.68 2vv5 n MET 126 Ca -0.00 -2.99 0.00 0.00 0.00 0.00 0.00 57.70 54.71 2vv5 n MET 126 Cb 0.63 -2.05 0.00 0.00 0.00 0.00 0.00 33.22 31.80 2vv5 n MET 126 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2vv5 n PHE 127 N 0.43 0.00 -4.20 3.17 3.01 -0.07 -4.97 117.46 114.83 2vv5 n PHE 127 Ca 0.25 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 58.41 2vv5 n PHE 127 Cb 1.03 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 40.44 2vv5 n PHE 127 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2vv5 n ARG 128 N 0.00 -1.81 0.25 -1.08 1.74 -0.10 -4.80 116.66 110.87 2vv5 n ARG 128 Ca 0.00 0.21 0.09 0.00 -0.77 0.00 0.00 57.85 57.38 2vv5 n ARG 128 Cb 0.00 -4.01 0.64 0.00 -1.02 0.00 0.00 32.46 28.07 2vv5 n ARG 128 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2vv5 h PRO 129 N -1.75 0.00 -4.76 5.56 0.13 -1.91 -3.38 132.00 125.89 2vv5 h PRO 129 Ca -0.64 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.14 2vv5 h PRO 129 Cb 1.39 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 32.28 2vv5 h PRO 129 CO 0.69 0.11 -0.76 -0.59 -0.23 0.00 0.00 178.00 177.22 2vv5 s PHE 130 N -4.63 0.81 0.26 1.56 -0.71 -1.26 -4.88 117.98 109.14 2vv5 s PHE 130 Ca -0.04 -0.34 0.09 0.00 -1.04 0.00 0.00 56.93 55.60 2vv5 s PHE 130 Cb 0.15 -0.49 -0.04 0.00 -1.21 0.00 0.00 43.02 41.43 2vv5 s PHE 130 CO 0.65 -0.02 0.06 -0.98 -1.34 0.00 0.00 175.22 173.59 2vv5 s ARG 131 N -1.04 2.51 0.11 1.99 1.70 -1.26 -4.94 118.95 118.01 2vv5 s ARG 131 Ca -0.03 -1.29 -0.36 0.00 -0.47 0.00 0.00 55.73 53.58 2vv5 s ARG 131 Cb -0.07 -2.30 -0.16 0.00 -0.57 0.00 0.00 34.95 31.85 2vv5 s ARG 131 CO 0.01 0.38 1.36 0.00 -1.08 0.00 0.00 175.30 175.96 2vv5 n ALA 132 N -0.98 -0.58 0.00 7.88 0.00 -1.26 -2.00 120.51 123.57 2vv5 n ALA 132 Ca -0.07 0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.87 2vv5 n ALA 132 Cb 0.59 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.92 2vv5 n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vv5 n GLY 133 N 2.58 1.44 3.82 0.00 0.00 -0.27 -4.99 105.19 107.77 2vv5 n GLY 133 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 2vv5 n GLY 133 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vv5 s GLU 134 N -0.91 4.26 -0.14 1.61 2.02 -0.85 -4.73 118.70 119.96 2vv5 s GLU 134 Ca 0.00 1.03 -0.18 0.00 0.02 0.00 0.00 54.97 55.84 2vv5 s GLU 134 Cb 0.00 -2.47 -0.04 0.00 0.10 0.00 0.00 34.13 31.72 2vv5 s GLU 134 CO 0.00 0.14 0.48 -0.47 0.02 0.00 0.00 175.26 175.43 2vv5 s TYR 135 N -1.92 3.47 0.03 1.61 5.04 -1.26 -1.16 117.35 123.16 2vv5 s TYR 135 Ca 0.55 0.84 -0.06 0.00 -2.44 0.00 0.00 57.07 55.97 2vv5 s TYR 135 Cb -0.12 -2.58 -0.01 0.00 0.35 0.00 0.00 41.96 39.60 2vv5 s TYR 135 CO 0.17 0.09 0.10 0.14 -1.34 0.00 0.00 175.55 174.71 2vv5 s VAL 136 N 0.92 0.12 -0.31 3.14 -7.23 -0.64 -0.99 120.40 115.41 2vv5 s VAL 136 Ca 0.25 -1.01 -0.06 0.00 -1.81 0.00 0.00 61.98 59.35 2vv5 s VAL 136 Cb -0.15 -0.78 0.03 0.00 0.56 0.00 0.00 36.38 36.03 2vv5 s VAL 136 CO 0.10 -0.56 0.08 -0.62 -0.31 0.00 0.00 175.10 173.79 2vv5 s ASP 137 N -1.97 5.14 -0.93 4.85 -1.08 0.63 -1.79 116.67 121.52 2vv5 s ASP 137 Ca -0.07 -0.93 -0.01 0.00 -0.52 0.00 0.00 52.55 51.02 2vv5 s ASP 137 Cb -0.03 -1.85 0.30 0.00 -1.46 0.00 0.00 42.92 39.88 2vv5 s ASP 137 CO -0.03 -0.25 1.34 0.18 0.52 0.00 0.00 175.17 176.93 2vv5 n LEU 138 N 4.82 5.86 -2.24 -1.34 4.77 0.79 -2.16 117.00 127.49 2vv5 n LEU 138 Ca -0.14 -5.34 -0.01 0.00 -0.03 0.00 0.00 56.01 50.49 2vv5 n LEU 138 Cb 0.46 -1.06 0.00 0.00 -2.33 0.00 0.00 43.42 40.49 2vv5 n LEU 138 CO 0.31 1.90 0.13 0.61 -1.33 0.00 0.00 177.39 179.00 2vv5 n GLY 139 N 0.83 -0.84 1.02 -0.72 0.00 -1.26 -4.22 105.19 100.01 2vv5 n GLY 139 Ca 0.31 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.60 2vv5 n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vv5 n GLY 140 N -1.07 2.59 3.89 -0.02 0.00 -1.26 -4.98 105.19 104.33 2vv5 n GLY 140 Ca 0.02 -0.65 -0.35 0.00 0.00 0.00 0.00 46.02 45.04 2vv5 n GLY 140 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2vv5 s VAL 141 N -0.63 5.39 -0.00 1.61 -7.23 -1.26 -5.10 120.40 113.17 2vv5 s VAL 141 Ca 0.00 0.08 0.00 0.00 -1.81 0.00 0.00 61.98 60.25 2vv5 s VAL 141 Cb 0.00 -3.52 0.00 0.00 0.56 0.00 0.00 36.38 33.42 2vv5 s VAL 141 CO 0.00 0.42 -0.01 0.00 -0.31 0.00 0.00 175.10 175.20 2vv5 s ALA 142 N -1.24 0.07 0.21 1.32 0.00 -1.26 -0.15 121.76 120.72 2vv5 s ALA 142 Ca 0.24 -0.02 -0.21 0.00 0.00 0.00 0.00 51.96 51.97 2vv5 s ALA 142 Cb -0.13 -0.03 0.07 0.00 0.00 0.00 0.00 23.12 23.03 2vv5 s ALA 142 CO 0.14 0.01 0.99 0.20 0.00 0.00 0.00 175.76 177.10 2vv5 s GLY 143 N 0.04 0.12 -0.10 0.00 0.00 -0.74 -4.59 107.32 102.06 2vv5 s GLY 143 Ca -0.00 -0.36 -0.23 0.00 0.00 0.00 0.00 44.72 44.12 2vv5 s GLY 143 CO -0.00 1.80 0.72 -1.59 0.00 0.00 0.00 173.10 174.02 2vv5 s THR 144 N -2.29 5.01 0.29 0.90 2.01 -0.22 -1.62 115.64 119.72 2vv5 s THR 144 Ca 0.20 1.45 -0.29 0.00 0.31 0.00 0.00 61.69 63.36 2vv5 s THR 144 Cb -0.03 -4.05 -0.10 0.00 0.01 0.00 0.00 72.50 68.34 2vv5 s THR 144 CO 0.06 0.19 1.22 -0.69 -0.69 0.00 0.00 174.62 174.71 2vv5 s VAL 145 N 1.17 3.10 -0.14 3.82 1.01 -0.31 -0.47 120.40 128.58 2vv5 s VAL 145 Ca 0.37 1.08 -0.11 0.00 0.00 0.00 0.00 61.98 63.31 2vv5 s VAL 145 Cb -0.17 -3.69 -0.06 0.00 0.00 0.00 0.00 36.38 32.46 2vv5 s VAL 145 CO 0.16 0.25 -0.25 0.18 0.00 0.00 0.00 175.10 175.44 2vv5 n LEU 146 N 1.18 1.54 -3.64 3.92 4.77 0.65 -1.12 117.00 124.31 2vv5 n LEU 146 Ca 0.00 0.26 -0.08 0.00 -0.03 0.00 0.00 56.01 56.16 2vv5 n LEU 146 Cb 0.43 -0.60 -0.07 0.00 -2.33 0.00 0.00 43.42 40.85 2vv5 n LEU 146 CO 0.57 -0.04 0.48 -0.94 -1.33 0.00 0.00 177.39 176.13 2vv5 s SER 147 N -6.31 -0.76 -0.31 -1.43 1.04 -1.17 -4.70 113.70 100.07 2vv5 s SER 147 Ca -0.23 1.29 -0.14 0.00 0.48 0.00 0.00 55.95 57.34 2vv5 s SER 147 Cb 0.06 1.31 -0.03 0.00 0.10 0.00 0.00 66.02 67.47 2vv5 s SER 147 CO 0.32 -0.21 0.33 -0.69 0.98 0.00 0.00 173.24 173.97 2vv5 s VAL 148 N 1.09 5.20 0.40 5.02 1.01 -1.26 -1.68 120.40 130.18 2vv5 s VAL 148 Ca -0.06 0.21 0.07 0.00 0.00 0.00 0.00 61.98 62.21 2vv5 s VAL 148 Cb -0.05 -3.73 -0.07 0.00 0.00 0.00 0.00 36.38 32.52 2vv5 s VAL 148 CO -0.12 0.04 0.02 -1.10 0.00 0.00 0.00 175.10 173.94 2vv5 s GLN 149 N 1.98 1.99 0.00 2.72 1.11 -0.48 -5.00 119.66 121.97 2vv5 s GLN 149 Ca 0.12 -2.04 0.00 0.00 0.01 0.00 0.00 55.36 53.45 2vv5 s GLN 149 Cb -0.16 -1.71 0.00 0.00 -1.01 0.00 0.00 33.01 30.13 2vv5 s GLN 149 CO 0.11 -0.03 0.00 1.51 0.01 0.00 0.00 175.29 176.89 2vv5 n ILE 150 N -0.99 0.00 -0.01 1.08 3.06 -1.26 -1.48 119.36 119.77 2vv5 n ILE 150 Ca -0.04 0.00 0.02 0.00 -2.50 0.00 0.00 62.75 60.22 2vv5 n ILE 150 Cb 0.66 0.00 -0.05 0.00 0.54 0.00 0.00 39.64 40.79 2vv5 n ILE 150 CO 0.00 0.00 0.00 0.49 -2.50 0.00 0.00 176.55 174.54 2vv5 n PHE 151 N -3.92 0.00 -3.86 9.51 3.72 -1.26 -3.63 117.46 118.02 2vv5 n PHE 151 Ca 0.00 0.00 -0.12 0.00 -0.05 0.00 0.00 57.45 57.28 2vv5 n PHE 151 Cb 0.00 -0.17 -0.12 0.00 -0.94 0.00 0.00 39.48 38.26 2vv5 n PHE 151 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 2vv5 s SER 152 N -2.90 -0.05 0.02 4.37 1.04 -0.55 0.61 113.70 116.24 2vv5 s SER 152 Ca -0.02 0.05 0.02 0.00 0.48 0.00 0.00 55.95 56.48 2vv5 s SER 152 Cb 0.03 0.22 -0.04 0.00 0.10 0.00 0.00 66.02 66.34 2vv5 s SER 152 CO 0.24 -0.15 0.02 -0.89 0.98 0.00 0.00 173.24 173.44 2vv5 s THR 153 N -0.46 4.22 -0.12 2.02 2.01 0.86 -1.39 115.64 122.79 2vv5 s THR 153 Ca -0.05 -0.66 0.03 0.00 0.31 0.00 0.00 61.69 61.32 2vv5 s THR 153 Cb -0.03 -2.92 0.00 0.00 0.01 0.00 0.00 72.50 69.55 2vv5 s THR 153 CO 0.00 0.31 -0.21 -0.89 -0.69 0.00 0.00 174.62 173.14 2vv5 s THR 154 N -1.16 2.21 0.18 -0.82 2.01 -0.67 -0.91 115.64 116.48 2vv5 s THR 154 Ca 0.22 -0.95 0.05 0.00 0.31 0.00 0.00 61.69 61.32 2vv5 s THR 154 Cb -0.12 -1.88 -0.05 0.00 0.01 0.00 0.00 72.50 70.47 2vv5 s THR 154 CO 0.13 0.55 -0.08 0.00 -0.69 0.00 0.00 174.62 174.52 2vv5 s MET 155 N 0.56 1.18 -0.16 4.92 0.23 -0.63 -0.26 119.30 125.14 2vv5 s MET 155 Ca -0.13 -1.54 0.01 0.00 -1.03 0.00 0.00 55.69 53.01 2vv5 s MET 155 Cb -0.17 -0.72 0.02 0.00 -1.53 0.00 0.00 34.83 32.43 2vv5 s MET 155 CO 0.04 0.05 -0.18 0.50 -2.03 0.00 0.00 175.02 173.40 2vv5 s ARG 156 N -3.76 2.72 0.43 3.16 3.52 0.38 -1.38 118.95 124.03 2vv5 s ARG 156 Ca 0.21 -0.73 -0.24 0.00 -0.13 0.00 0.00 55.73 54.84 2vv5 s ARG 156 Cb 0.03 -2.37 -0.08 0.00 -1.56 0.00 0.00 34.95 30.97 2vv5 s ARG 156 CO 0.04 -0.20 1.18 0.95 -0.81 0.00 0.00 175.30 176.46 2vv5 s THR 157 N 1.30 3.08 0.49 4.11 -4.23 0.40 -1.05 115.64 119.75 2vv5 s THR 157 Ca 0.03 0.86 0.41 0.00 -1.18 0.00 0.00 61.69 61.81 2vv5 s THR 157 Cb -0.13 -3.46 0.62 0.00 1.34 0.00 0.00 72.50 70.87 2vv5 s THR 157 CO -0.11 0.03 1.55 0.00 -0.54 0.00 0.00 174.62 175.56 2vv5 n ALA 158 N -0.23 1.62 1.07 3.99 0.00 -1.26 0.54 120.51 126.24 2vv5 n ALA 158 Ca 0.06 0.76 0.12 0.00 0.00 0.00 0.00 53.44 54.38 2vv5 n ALA 158 Cb 0.47 -1.10 0.15 0.00 0.00 0.00 0.00 19.45 18.97 2vv5 n ALA 158 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2vv5 n ASP 159 N -4.32 1.14 0.00 0.00 5.75 -1.26 -4.97 116.55 112.90 2vv5 n ASP 159 Ca 0.42 -0.92 0.00 0.00 -0.01 0.00 0.00 54.79 54.29 2vv5 n ASP 159 Cb 1.79 0.43 0.00 0.00 -1.03 0.00 0.00 41.12 42.31 2vv5 n ASP 159 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2vv5 n GLY 160 N 1.43 0.94 3.77 6.12 0.00 0.19 -5.10 105.19 112.54 2vv5 n GLY 160 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.73 2vv5 n GLY 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vv5 s LYS 161 N -0.20 3.80 -0.15 1.61 1.02 -1.26 -4.81 119.74 119.75 2vv5 s LYS 161 Ca 0.00 1.69 -0.06 0.00 0.02 0.00 0.00 55.97 57.62 2vv5 s LYS 161 Cb 0.00 -2.38 -0.04 0.00 -0.52 0.00 0.00 37.83 34.89 2vv5 s LYS 161 CO 0.00 -0.49 0.05 0.42 -0.92 0.00 0.00 175.35 174.41 2vv5 s ILE 162 N -1.61 4.72 -0.04 2.17 -1.09 -1.26 -0.45 121.20 123.64 2vv5 s ILE 162 Ca 0.63 -0.07 0.06 0.00 -2.23 0.00 0.00 60.65 59.05 2vv5 s ILE 162 Cb -0.26 -3.09 -0.02 0.00 -1.58 0.00 0.00 42.46 37.51 2vv5 s ILE 162 CO 0.32 0.51 -0.22 -0.63 -1.23 0.00 0.00 174.94 173.69 2vv5 s ILE 163 N -0.07 2.34 -0.28 2.92 1.01 -0.48 -4.99 121.20 121.65 2vv5 s ILE 163 Ca 0.06 -0.98 0.00 0.00 0.00 0.00 0.00 60.65 59.73 2vv5 s ILE 163 Cb -0.12 -1.86 0.05 0.00 0.01 0.00 0.00 42.46 40.55 2vv5 s ILE 163 CO 0.01 0.58 -0.05 -0.69 0.00 0.00 0.00 174.94 174.79 2vv5 s VAL 164 N -0.45 2.61 -0.11 2.92 1.01 -1.26 -1.61 120.40 123.51 2vv5 s VAL 164 Ca 0.05 -1.50 -0.02 0.00 0.00 0.00 0.00 61.98 60.51 2vv5 s VAL 164 Cb -0.12 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.72 2vv5 s VAL 164 CO 0.01 -0.07 -0.03 -0.63 0.00 0.00 0.00 175.10 174.39 2vv5 s ILE 165 N 1.18 4.05 0.16 2.22 1.01 -0.09 -4.92 121.20 124.81 2vv5 s ILE 165 Ca -0.07 -0.33 -0.30 0.00 0.00 0.00 0.00 60.65 59.95 2vv5 s ILE 165 Cb -0.20 -2.72 -0.08 0.00 0.01 0.00 0.00 42.46 39.47 2vv5 s ILE 165 CO -0.03 0.56 1.30 -2.84 0.00 0.00 0.00 174.94 173.93 2vv5 s PRO 166 N -0.38 4.39 0.36 2.79 0.02 -1.26 -0.10 135.00 140.82 2vv5 s PRO 166 Ca 0.07 2.00 0.15 0.00 0.02 0.00 0.00 61.00 63.23 2vv5 s PRO 166 Cb -0.12 -3.23 1.01 0.00 0.02 0.00 0.00 34.50 32.17 2vv5 s PRO 166 CO 0.02 -0.28 1.75 -0.91 -0.33 0.00 0.00 177.00 177.25 2vv5 h ASN 167 N 5.93 0.55 -0.33 2.53 2.35 -0.11 -0.92 115.58 125.58 2vv5 h ASN 167 Ca -0.44 0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.42 2vv5 h ASN 167 Cb 1.21 0.02 -0.02 0.00 0.05 0.00 0.00 38.32 39.59 2vv5 h ASN 167 CO 0.80 0.09 0.19 1.23 -1.65 0.00 0.00 177.43 178.09 2vv5 h GLY 168 N 0.48 0.48 1.00 2.83 0.00 -1.78 -2.61 103.07 103.47 2vv5 h GLY 168 Ca 0.62 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.74 2vv5 h GLY 168 CO -0.37 0.20 0.21 1.70 0.00 0.00 0.00 176.54 178.28 2vv5 h LYS 169 N 0.42 0.43 -0.46 4.80 3.64 -1.56 -3.07 116.57 120.76 2vv5 h LYS 169 Ca 0.12 -0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.54 2vv5 h LYS 169 Cb 0.04 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 31.71 2vv5 h LYS 169 CO -0.02 0.29 0.12 0.82 -2.27 0.00 0.00 179.45 178.39 2vv5 h ILE 170 N 0.43 0.79 0.00 2.00 2.04 -1.28 -2.81 117.51 118.68 2vv5 h ILE 170 Ca 0.12 -0.09 -0.03 0.00 1.00 0.00 0.00 64.86 65.85 2vv5 h ILE 170 Cb -0.04 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 36.53 2vv5 h ILE 170 CO -0.02 0.05 -0.15 -0.29 0.00 0.00 0.00 178.15 177.74 2vv5 h ILE 171 N 0.27 0.32 -0.53 -0.67 6.09 -1.38 -2.85 117.51 118.77 2vv5 h ILE 171 Ca 0.22 -1.02 0.00 0.00 -1.37 0.00 0.00 64.86 62.69 2vv5 h ILE 171 Cb 0.26 1.79 0.00 0.00 0.47 0.00 0.00 36.82 39.34 2vv5 h ILE 171 CO -0.26 0.14 0.00 0.00 -3.07 0.00 0.00 178.15 174.96 2vv5 n ALA 172 N -2.16 2.32 -2.55 0.18 0.00 -1.09 -4.93 120.51 112.27 2vv5 n ALA 172 Ca 0.01 -1.18 -0.26 0.00 0.00 0.00 0.00 53.44 52.01 2vv5 n ALA 172 Cb 0.44 -0.73 -0.10 0.00 0.00 0.00 0.00 19.45 19.07 2vv5 n ALA 172 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2vv5 s GLY 173 N -1.06 2.37 0.53 0.00 0.00 -1.08 -5.09 107.32 103.00 2vv5 s GLY 173 Ca 0.37 -2.19 -0.22 0.00 0.00 0.00 0.00 44.72 42.69 2vv5 s GLY 173 CO 0.26 -2.01 1.29 -1.31 0.00 0.00 0.00 173.10 171.33 2vv5 s ASN 174 N -3.76 5.46 -0.29 1.64 0.01 -1.26 -4.96 114.94 111.79 2vv5 s ASN 174 Ca 0.36 2.61 0.00 0.00 -0.71 0.00 0.00 52.86 55.13 2vv5 s ASN 174 Cb 0.06 -2.62 0.06 0.00 0.41 0.00 0.00 41.25 39.16 2vv5 s ASN 174 CO 0.19 -1.43 -0.03 -0.63 -1.51 0.00 0.00 177.10 173.70 2vv5 s ILE 175 N -1.39 2.63 -0.24 0.60 1.01 -1.26 -4.16 121.20 118.39 2vv5 s ILE 175 Ca 0.70 -1.57 -0.17 0.00 0.00 0.00 0.00 60.65 59.62 2vv5 s ILE 175 Cb -0.36 -2.56 -0.03 0.00 0.01 0.00 0.00 42.46 39.51 2vv5 s ILE 175 CO 0.43 -0.13 0.45 -0.63 0.00 0.00 0.00 174.94 175.06 2vv5 s ILE 176 N 1.17 5.13 -0.30 2.92 1.01 -0.92 -4.99 121.20 125.22 2vv5 s ILE 176 Ca -0.05 0.76 0.01 0.00 0.00 0.00 0.00 60.65 61.37 2vv5 s ILE 176 Cb -0.20 -3.77 0.07 0.00 0.01 0.00 0.00 42.46 38.57 2vv5 s ILE 176 CO -0.03 0.15 -0.01 0.21 0.00 0.00 0.00 174.94 175.26 2vv5 s ASN 177 N 1.43 4.74 0.53 3.58 3.84 -1.26 -0.27 114.94 127.52 2vv5 s ASN 177 Ca 0.19 -1.52 0.31 0.00 0.21 0.00 0.00 52.86 52.05 2vv5 s ASN 177 Cb -0.15 -1.65 1.25 0.00 -0.55 0.00 0.00 41.25 40.14 2vv5 s ASN 177 CO 0.09 -0.28 1.94 -0.26 -2.79 0.00 0.00 177.10 175.81 2vv5 h PHE 178 N 7.86 0.00 0.00 0.43 -1.00 -1.44 -3.38 116.94 119.41 2vv5 h PHE 178 Ca -0.17 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.61 2vv5 h PHE 178 Cb 1.05 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.61 2vv5 h PHE 178 CO 0.60 0.05 -1.00 0.43 -1.61 0.00 0.00 178.31 176.78 2vv5 n SER 179 N -3.17 1.88 0.12 2.17 7.64 -1.25 -4.62 113.62 116.40 2vv5 n SER 179 Ca 0.01 -0.30 -0.02 0.00 1.01 0.00 0.00 58.87 59.57 2vv5 n SER 179 Cb 0.34 1.24 0.19 0.00 -1.01 0.00 0.00 64.21 64.97 2vv5 n SER 179 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 2vv5 h ARG 180 N 0.00 0.11 -6.66 1.43 2.43 -1.92 -3.42 114.38 106.36 2vv5 h ARG 180 Ca 0.00 -0.07 -0.50 0.00 -0.81 0.00 0.00 59.98 58.60 2vv5 h ARG 180 Cb 0.33 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 2vv5 h ARG 180 CO 0.00 0.63 0.35 -2.00 -1.51 0.00 0.00 179.97 177.44 2vv5 s GLU 181 N -3.83 4.78 0.23 0.20 2.56 -1.26 -4.98 118.70 116.40 2vv5 s GLU 181 Ca -0.03 1.46 0.24 0.00 0.00 0.00 0.00 54.97 56.64 2vv5 s GLU 181 Cb 0.13 -3.32 0.30 0.00 2.00 0.00 0.00 34.13 33.24 2vv5 s GLU 181 CO 0.77 0.39 1.36 -1.00 -0.56 0.00 0.00 175.26 176.22 2vv5 h PRO 182 N 4.78 0.00 -4.07 4.30 0.13 -1.95 -3.46 132.00 131.73 2vv5 h PRO 182 Ca -0.44 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.29 2vv5 h PRO 182 Cb 1.20 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 32.00 2vv5 h PRO 182 CO 0.70 0.00 -0.77 0.54 -0.23 0.00 0.00 178.00 178.24 2vv5 s VAL 183 N -3.23 0.52 0.35 1.56 0.11 -1.26 -1.75 120.40 116.70 2vv5 s VAL 183 Ca 0.05 -0.14 0.05 0.00 -2.93 0.00 0.00 61.98 59.01 2vv5 s VAL 183 Cb 0.10 -0.53 -0.03 0.00 -1.53 0.00 0.00 36.38 34.39 2vv5 s VAL 183 CO 0.71 0.21 0.19 -0.13 -3.33 0.00 0.00 175.10 172.75 2vv5 s ARG 184 N 0.74 1.77 -0.09 1.54 0.52 -0.30 -4.87 118.95 118.27 2vv5 s ARG 184 Ca -0.10 -2.04 -0.02 0.00 -0.52 0.00 0.00 55.73 53.05 2vv5 s ARG 184 Cb -0.13 -0.13 0.03 0.00 0.52 0.00 0.00 34.95 35.25 2vv5 s ARG 184 CO 0.00 -0.53 0.01 0.50 0.02 0.00 0.00 175.30 175.30 2vv5 s ARG 185 N -3.65 0.60 0.44 3.54 3.00 -1.26 -0.84 118.95 120.78 2vv5 s ARG 185 Ca 0.33 0.03 -0.21 0.00 -1.00 0.00 0.00 55.73 54.89 2vv5 s ARG 185 Cb 0.03 -1.15 -0.10 0.00 0.00 0.00 0.00 34.95 33.73 2vv5 s ARG 185 CO 0.20 -0.36 0.97 -0.80 0.00 0.00 0.00 175.30 175.31 2vv5 s ASN 186 N 1.96 6.80 -0.14 -2.12 0.01 -0.89 -4.94 114.94 115.62 2vv5 s ASN 186 Ca 0.04 1.74 -0.01 0.00 -0.71 0.00 0.00 52.86 53.92 2vv5 s ASN 186 Cb -0.13 -2.54 0.04 0.00 0.41 0.00 0.00 41.25 39.03 2vv5 s ASN 186 CO -0.06 -0.46 -0.03 -0.70 -1.51 0.00 0.00 177.10 174.34 2vv5 s GLU 187 N -3.21 1.13 -0.04 -0.60 2.12 -1.26 -2.16 118.70 114.67 2vv5 s GLU 187 Ca 0.63 -0.34 -0.12 0.00 0.36 0.00 0.00 54.97 55.50 2vv5 s GLU 187 Cb -0.11 -1.76 -0.05 0.00 0.26 0.00 0.00 34.13 32.48 2vv5 s GLU 187 CO 0.15 -0.42 0.32 -0.06 -0.54 0.00 0.00 175.26 174.70 2vv5 s PHE 188 N 1.75 3.68 -0.23 5.30 0.40 0.10 -4.97 117.98 124.01 2vv5 s PHE 188 Ca 0.02 0.83 0.02 0.00 -0.60 0.00 0.00 56.93 57.20 2vv5 s PHE 188 Cb -0.15 -2.17 0.04 0.00 0.51 0.00 0.00 43.02 41.26 2vv5 s PHE 188 CO -0.07 0.67 -0.13 0.42 0.70 0.00 0.00 175.22 176.81 2vv5 s ILE 189 N -1.04 2.23 -0.14 0.64 1.01 -1.26 -1.30 121.20 121.34 2vv5 s ILE 189 Ca 0.21 -1.35 -0.01 0.00 0.00 0.00 0.00 60.65 59.50 2vv5 s ILE 189 Cb -0.15 -2.18 -0.02 0.00 0.01 0.00 0.00 42.46 40.13 2vv5 s ILE 189 CO 0.10 0.17 -0.10 -0.63 0.00 0.00 0.00 174.94 174.49 2vv5 s ILE 190 N 1.19 3.34 -0.20 2.92 1.09 -0.27 -4.96 121.20 124.31 2vv5 s ILE 190 Ca -0.03 -0.56 -0.07 0.00 -1.10 0.00 0.00 60.65 58.89 2vv5 s ILE 190 Cb -0.17 -2.43 -0.03 0.00 -1.06 0.00 0.00 42.46 38.76 2vv5 s ILE 190 CO -0.07 0.51 0.04 -0.83 -0.10 0.00 0.00 174.94 174.49 2vv5 s GLY 191 N 0.40 1.83 0.32 6.18 0.00 -1.26 0.41 107.32 115.20 2vv5 s GLY 191 Ca -0.08 -0.87 0.07 0.00 0.00 0.00 0.00 44.72 43.84 2vv5 s GLY 191 CO 0.04 0.16 -0.05 -1.34 0.00 0.00 0.00 173.10 171.92 2vv5 s VAL 192 N 0.72 1.85 0.63 1.40 -7.23 0.74 -4.38 120.40 114.12 2vv5 s VAL 192 Ca 0.02 -2.13 -0.17 0.00 -1.81 0.00 0.00 61.98 57.90 2vv5 s VAL 192 Cb -0.14 -2.62 -0.02 0.00 0.56 0.00 0.00 36.38 34.17 2vv5 s VAL 192 CO 0.02 -0.20 1.13 0.00 -0.31 0.00 0.00 175.10 175.74 2vv5 s ALA 193 N -2.86 2.51 0.39 1.32 0.00 -0.15 -0.16 121.76 122.81 2vv5 s ALA 193 Ca 0.32 0.69 0.07 0.00 0.00 0.00 0.00 51.96 53.04 2vv5 s ALA 193 Cb 0.04 -3.35 0.79 0.00 0.00 0.00 0.00 23.12 20.60 2vv5 s ALA 193 CO 0.15 -1.18 1.97 1.88 0.00 0.00 0.00 175.76 178.58 2vv5 h TYR 194 N 0.39 0.42 -0.21 0.00 -1.99 -1.92 -1.85 116.97 111.82 2vv5 h TYR 194 Ca -0.48 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.23 2vv5 h TYR 194 Cb 1.26 -0.13 0.00 0.00 2.00 0.00 0.00 36.73 39.86 2vv5 h TYR 194 CO 0.52 0.38 0.00 -0.40 -0.00 0.00 0.00 178.16 178.66 2vv5 n ASP 195 N -4.37 2.17 -4.81 3.88 3.85 -1.26 -4.88 116.55 111.13 2vv5 n ASP 195 Ca 0.01 -2.21 -0.35 0.00 -0.71 0.00 0.00 54.79 51.53 2vv5 n ASP 195 Cb 0.17 -0.43 -0.07 0.00 -1.35 0.00 0.00 41.12 39.44 2vv5 n ASP 195 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.20 175.75 2vv5 s SER 196 N -0.50 7.08 -0.18 -1.12 0.01 -0.70 -5.00 113.70 113.30 2vv5 s SER 196 Ca 0.18 1.64 -0.29 0.00 1.31 0.00 0.00 55.95 58.78 2vv5 s SER 196 Cb 0.12 -2.51 -0.02 0.00 0.21 0.00 0.00 66.02 63.82 2vv5 s SER 196 CO 0.07 -0.16 1.42 -0.62 0.41 0.00 0.00 173.24 174.35 2vv5 s ASP 197 N -1.90 6.72 0.14 2.44 -1.08 -1.26 -4.91 116.67 116.83 2vv5 s ASP 197 Ca 0.53 1.68 -0.17 0.00 -0.52 0.00 0.00 52.55 54.06 2vv5 s ASP 197 Cb -0.14 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.79 2vv5 s ASP 197 CO 0.19 -0.96 1.78 0.40 0.52 0.00 0.00 175.17 177.09 2vv5 h ILE 198 N 5.74 1.00 -0.70 4.11 1.08 -1.95 -1.07 117.51 125.72 2vv5 h ILE 198 Ca -0.30 -0.11 -0.04 0.00 -0.39 0.00 0.00 64.86 64.02 2vv5 h ILE 198 Cb 1.13 0.64 -0.03 0.00 -3.07 0.00 0.00 36.82 35.48 2vv5 h ILE 198 CO 0.99 0.06 0.28 0.44 -0.69 0.00 0.00 178.15 179.23 2vv5 h ASP 199 N 0.33 0.95 -0.43 1.72 3.32 -2.00 -2.50 116.42 117.81 2vv5 h ASP 199 Ca 0.13 -0.13 -0.06 0.00 0.02 0.00 0.00 57.03 56.98 2vv5 h ASP 199 Cb 0.03 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.32 2vv5 h ASP 199 CO -0.08 0.84 0.03 -0.61 -1.72 0.00 0.00 179.24 177.70 2vv5 h GLN 200 N 1.01 0.73 -0.09 3.56 4.15 -1.76 -2.14 115.11 120.58 2vv5 h GLN 200 Ca 0.24 -0.22 0.01 0.00 0.77 0.00 0.00 58.65 59.44 2vv5 h GLN 200 Cb 0.19 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 27.79 2vv5 h GLN 200 CO -0.02 0.79 0.03 0.28 -1.93 0.00 0.00 178.83 177.98 2vv5 h VAL 201 N 0.58 0.98 -0.81 2.39 2.07 -1.06 -1.92 116.25 118.47 2vv5 h VAL 201 Ca 0.12 -0.03 0.06 0.00 0.82 0.00 0.00 66.70 67.68 2vv5 h VAL 201 Cb 0.45 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 31.06 2vv5 h VAL 201 CO 0.02 0.01 0.49 0.11 0.02 0.00 0.00 177.57 178.22 2vv5 h LYS 202 N 0.07 0.88 -0.35 1.57 1.57 -1.37 -2.11 116.57 116.83 2vv5 h LYS 202 Ca 0.04 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 2vv5 h LYS 202 Cb 0.02 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 2vv5 h LYS 202 CO -0.04 0.58 -0.03 0.37 -0.57 0.00 0.00 179.45 179.76 2vv5 h GLN 203 N 0.90 0.63 -0.06 3.15 5.75 -1.03 0.12 115.11 124.59 2vv5 h GLN 203 Ca 0.35 -0.22 -0.01 0.00 -0.15 0.00 0.00 58.65 58.63 2vv5 h GLN 203 Cb 0.17 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 28.66 2vv5 h GLN 203 CO -0.17 0.77 0.01 0.82 -2.65 0.00 0.00 178.83 177.61 2vv5 h ILE 204 N 0.44 1.21 -0.22 2.39 2.04 -1.13 0.18 117.51 122.41 2vv5 h ILE 204 Ca 0.10 -0.63 0.02 0.00 1.00 0.00 0.00 64.86 65.35 2vv5 h ILE 204 Cb 0.50 1.52 -0.02 0.00 -0.74 0.00 0.00 36.82 38.08 2vv5 h ILE 204 CO 0.02 0.17 0.08 -0.07 0.00 0.00 0.00 178.15 178.35 2vv5 h LEU 205 N -0.14 0.09 -1.03 1.44 3.38 -1.37 0.27 115.31 117.94 2vv5 h LEU 205 Ca 0.02 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.03 2vv5 h LEU 205 Cb 0.27 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.98 2vv5 h LEU 205 CO 0.00 0.08 0.65 0.74 0.09 0.00 0.00 178.44 180.00 2vv5 h THR 206 N 0.18 1.22 0.00 0.22 2.02 -0.59 -2.18 112.91 113.78 2vv5 h THR 206 Ca 0.10 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 2vv5 h THR 206 Cb 0.06 -0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 66.28 2vv5 h THR 206 CO -0.10 0.24 -0.03 0.78 0.37 0.00 0.00 175.52 176.78 2vv5 h ASN 207 N 1.30 0.00 0.04 4.18 2.35 -0.12 0.45 115.58 123.78 2vv5 h ASN 207 Ca 0.37 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.12 2vv5 h ASN 207 Cb -0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.28 2vv5 h ASN 207 CO -0.10 0.03 -0.02 0.40 -1.65 0.00 0.00 177.43 176.09 2vv5 h ILE 208 N 0.00 1.33 -0.05 2.81 2.04 -0.36 -3.23 117.51 120.04 2vv5 h ILE 208 Ca -0.00 -1.39 -0.14 0.00 1.00 0.00 0.00 64.86 64.33 2vv5 h ILE 208 Cb 0.77 2.22 -0.01 0.00 -0.74 0.00 0.00 36.82 39.05 2vv5 h ILE 208 CO 0.00 0.34 -0.60 0.16 0.00 0.00 0.00 178.15 178.06 2vv5 h ILE 209 N -0.69 1.39 -0.81 -0.67 3.07 -1.38 -2.55 117.51 115.87 2vv5 h ILE 209 Ca -0.01 -1.98 0.06 0.00 1.55 0.00 0.00 64.86 64.48 2vv5 h ILE 209 Cb 0.60 2.02 -0.05 0.00 -0.27 0.00 0.00 36.82 39.12 2vv5 h ILE 209 CO 0.01 0.58 0.53 1.56 -1.05 0.00 0.00 178.15 179.78 2vv5 h GLN 210 N 0.14 0.87 0.00 0.16 1.08 -1.02 -3.07 115.11 113.27 2vv5 h GLN 210 Ca -0.01 -0.05 -0.13 0.00 -1.45 0.00 0.00 58.65 57.01 2vv5 h GLN 210 Cb 1.09 -0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 28.30 2vv5 h GLN 210 CO 0.09 0.58 -1.21 0.66 -0.95 0.00 0.00 178.83 178.00 2vv5 h SER 211 N 0.90 0.00 -2.55 1.46 4.64 -1.52 -3.44 113.55 113.04 2vv5 h SER 211 Ca 0.35 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 61.11 2vv5 h SER 211 Cb 0.21 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 2vv5 h SER 211 CO -0.12 0.48 1.20 -0.70 -0.87 0.00 0.00 176.83 176.82 2vv5 s GLU 212 N -2.99 3.80 0.31 4.77 2.56 -0.98 -4.88 118.70 121.29 2vv5 s GLU 212 Ca -0.01 1.96 0.08 0.00 0.00 0.00 0.00 54.97 57.00 2vv5 s GLU 212 Cb 0.09 -4.11 0.51 0.00 2.00 0.00 0.00 34.13 32.62 2vv5 s GLU 212 CO 0.80 -1.31 1.73 -0.44 -0.56 0.00 0.00 175.26 175.48 2vv5 h ASP 213 N 11.25 0.20 0.74 -1.70 3.32 -1.87 -3.10 116.42 125.27 2vv5 h ASP 213 Ca -0.38 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2vv5 h ASP 213 Cb 1.19 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2vv5 h ASP 213 CO 0.98 0.58 0.00 0.54 -1.72 0.00 0.00 179.24 179.62 2vv5 n ARG 214 N -4.04 0.15 -2.80 3.56 1.74 -1.26 -4.62 116.66 109.38 2vv5 n ARG 214 Ca -0.01 0.35 -0.42 0.00 -0.77 0.00 0.00 57.85 56.99 2vv5 n ARG 214 Cb 0.46 -1.77 -0.03 0.00 -1.02 0.00 0.00 32.46 30.10 2vv5 n ARG 214 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2vv5 s ILE 215 N -3.21 4.78 -0.22 0.55 1.01 -1.17 -4.23 121.20 118.70 2vv5 s ILE 215 Ca 0.06 1.75 -0.29 0.00 0.00 0.00 0.00 60.65 62.17 2vv5 s ILE 215 Cb 0.10 -4.19 -0.03 0.00 0.01 0.00 0.00 42.46 38.35 2vv5 s ILE 215 CO 0.38 -0.10 1.69 -0.76 0.00 0.00 0.00 174.94 176.16 2vv5 s LEU 216 N 2.86 3.85 0.32 2.97 1.02 0.13 -4.88 118.68 124.94 2vv5 s LEU 216 Ca 0.39 1.65 0.24 0.00 0.02 0.00 0.00 54.13 56.43 2vv5 s LEU 216 Cb -0.15 -3.53 0.42 0.00 0.02 0.00 0.00 46.19 42.94 2vv5 s LEU 216 CO 0.08 -1.35 1.55 0.11 0.02 0.00 0.00 176.35 176.76 2vv5 h LYS 217 N 11.25 0.00 -0.10 1.70 1.79 -1.92 -3.12 116.57 126.17 2vv5 h LYS 217 Ca -0.35 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.12 2vv5 h LYS 217 Cb 1.16 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.81 2vv5 h LYS 217 CO 1.00 0.00 0.00 -0.40 -1.08 0.00 0.00 179.45 178.97 2vv5 n ASP 218 N -2.73 1.04 -4.77 0.86 5.75 -1.26 -4.87 116.55 110.58 2vv5 n ASP 218 Ca 0.04 -1.59 -0.34 0.00 -0.01 0.00 0.00 54.79 52.89 2vv5 n ASP 218 Cb 0.50 -0.06 -0.07 0.00 -1.03 0.00 0.00 41.12 40.45 2vv5 n ASP 218 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2vv5 s ARG 219 N -1.88 2.22 0.11 0.11 0.52 -1.18 -5.09 118.95 113.76 2vv5 s ARG 219 Ca 0.31 -2.44 -0.28 0.00 -0.52 0.00 0.00 55.73 52.80 2vv5 s ARG 219 Cb 0.16 -1.50 -0.16 0.00 0.52 0.00 0.00 34.95 33.98 2vv5 s ARG 219 CO 0.25 -0.40 0.63 -1.91 0.02 0.00 0.00 175.30 173.88 2vv5 n GLU 220 N -1.30 0.00 -3.13 3.54 2.13 -1.26 -4.91 120.64 115.72 2vv5 n GLU 220 Ca -0.21 0.00 -0.21 0.00 0.66 0.00 0.00 57.16 57.40 2vv5 n GLU 220 Cb 0.67 -1.03 -0.05 0.00 0.27 0.00 0.00 31.44 31.30 2vv5 n GLU 220 CO 0.00 0.00 0.00 -1.33 -0.41 0.00 0.00 177.13 175.39 2vv5 n MET 221 N 1.03 0.66 -3.06 5.31 2.81 -1.25 -3.93 117.12 118.68 2vv5 n MET 221 Ca 0.16 -2.93 -0.41 0.00 -1.81 0.00 0.00 57.70 52.71 2vv5 n MET 221 Cb 0.16 -1.31 -0.06 0.00 -0.71 0.00 0.00 33.22 31.30 2vv5 n MET 221 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2vv5 s THR 222 N -0.66 4.91 -0.19 2.03 2.01 -0.67 -4.94 115.64 118.13 2vv5 s THR 222 Ca 0.34 1.03 0.01 0.00 0.31 0.00 0.00 61.69 63.39 2vv5 s THR 222 Cb 0.16 -4.03 0.03 0.00 0.01 0.00 0.00 72.50 68.68 2vv5 s THR 222 CO -0.14 -0.13 -0.15 -0.69 -0.69 0.00 0.00 174.62 172.82 2vv5 s VAL 223 N 2.68 1.90 -0.03 3.82 1.01 -1.26 -0.40 120.40 128.12 2vv5 s VAL 223 Ca 0.28 -1.03 -0.26 0.00 0.00 0.00 0.00 61.98 60.96 2vv5 s VAL 223 Cb -0.15 -1.84 0.06 0.00 0.00 0.00 0.00 36.38 34.45 2vv5 s VAL 223 CO 0.11 0.34 0.58 -0.13 0.00 0.00 0.00 175.10 175.99 2vv5 s ARG 224 N 1.31 0.97 -0.18 2.72 0.52 -0.17 -5.01 118.95 119.12 2vv5 s ARG 224 Ca 0.01 0.11 -0.29 0.00 -0.52 0.00 0.00 55.73 55.03 2vv5 s ARG 224 Cb -0.15 0.45 -0.03 0.00 0.52 0.00 0.00 34.95 35.74 2vv5 s ARG 224 CO -0.10 -0.30 1.50 -1.17 0.02 0.00 0.00 175.30 175.25 2vv5 s LEU 225 N -1.30 4.06 -0.07 2.53 2.96 -1.26 -0.15 118.68 125.45 2vv5 s LEU 225 Ca -0.11 1.73 0.02 0.00 -0.22 0.00 0.00 54.13 55.56 2vv5 s LEU 225 Cb -0.01 -3.53 -0.06 0.00 0.50 0.00 0.00 46.19 43.09 2vv5 s LEU 225 CO 0.07 -1.04 -0.04 -3.20 -1.32 0.00 0.00 176.35 170.83 2vv5 n ASN 226 N 7.59 3.47 -3.71 3.68 5.15 -0.11 -4.92 115.26 126.41 2vv5 n ASN 226 Ca 0.17 -0.03 -0.16 0.00 -0.60 0.00 0.00 54.58 53.96 2vv5 n ASN 226 Cb 0.45 0.13 -0.16 0.00 -0.53 0.00 0.00 39.78 39.67 2vv5 n ASN 226 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 2vv5 s GLU 227 N -2.15 0.03 -0.45 1.20 2.12 -0.90 -5.02 118.70 113.53 2vv5 s GLU 227 Ca -0.08 0.43 -0.29 0.00 0.36 0.00 0.00 54.97 55.39 2vv5 s GLU 227 Cb 0.02 -0.27 0.03 0.00 0.26 0.00 0.00 34.13 34.17 2vv5 s GLU 227 CO 0.19 -0.25 1.15 -0.51 -0.54 0.00 0.00 175.26 175.31 2vv5 s LEU 228 N 1.74 3.67 0.00 2.70 1.43 -1.26 -0.88 118.68 126.08 2vv5 s LEU 228 Ca -0.02 0.57 0.02 0.00 -1.03 0.00 0.00 54.13 53.67 2vv5 s LEU 228 Cb -0.12 -3.55 0.02 0.00 0.03 0.00 0.00 46.19 42.58 2vv5 s LEU 228 CO -0.05 -1.22 0.20 0.61 0.23 0.00 0.00 176.35 176.12 2vv5 n GLY 229 N 4.74 2.41 0.38 -3.19 0.00 -0.62 -5.00 105.19 103.91 2vv5 n GLY 229 Ca 0.12 -2.18 -0.18 0.00 0.00 0.00 0.00 46.02 43.78 2vv5 n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vv5 h ALA 230 N 0.54 -0.92 0.00 4.61 0.00 -2.01 -3.38 119.26 118.10 2vv5 h ALA 230 Ca -0.10 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2vv5 h ALA 230 Cb 0.41 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2vv5 h ALA 230 CO 0.15 -0.99 -0.17 0.43 0.00 0.00 0.00 179.25 178.67 2vv5 n SER 231 N -5.47 0.47 -3.74 0.00 7.64 -1.26 -4.95 113.62 106.31 2vv5 n SER 231 Ca -0.13 -1.67 -0.13 0.00 1.01 0.00 0.00 58.87 57.94 2vv5 n SER 231 Cb 0.38 -0.11 -0.09 0.00 -1.01 0.00 0.00 64.21 63.38 2vv5 n SER 231 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2vv5 s SER 232 N -0.75 -0.27 0.01 6.43 1.04 -1.26 -4.75 113.70 114.16 2vv5 s SER 232 Ca 0.03 0.30 -0.28 0.00 0.48 0.00 0.00 55.95 56.49 2vv5 s SER 232 Cb 0.03 0.45 -0.04 0.00 0.10 0.00 0.00 66.02 66.56 2vv5 s SER 232 CO 0.00 -0.36 0.89 -0.63 0.98 0.00 0.00 173.24 174.12 2vv5 s ILE 233 N -0.89 4.82 -0.23 -1.02 1.01 0.78 -1.58 121.20 124.09 2vv5 s ILE 233 Ca -0.10 1.89 -0.05 0.00 0.00 0.00 0.00 60.65 62.39 2vv5 s ILE 233 Cb -0.04 -4.24 -0.01 0.00 0.01 0.00 0.00 42.46 38.18 2vv5 s ILE 233 CO 0.03 0.23 -0.01 0.20 0.00 0.00 0.00 174.94 175.40 2vv5 s ASN 234 N 0.64 4.52 -0.09 3.58 0.01 -0.06 -0.19 114.94 123.35 2vv5 s ASN 234 Ca 0.46 -0.38 -0.08 0.00 -0.71 0.00 0.00 52.86 52.15 2vv5 s ASN 234 Cb -0.21 -1.78 -0.04 0.00 0.41 0.00 0.00 41.25 39.63 2vv5 s ASN 234 CO 0.26 -0.03 0.19 -0.36 -1.51 0.00 0.00 177.10 175.64 2vv5 s PHE 235 N 1.51 3.62 -0.16 2.20 0.08 0.16 -0.93 117.98 124.45 2vv5 s PHE 235 Ca 0.06 0.60 -0.05 0.00 0.12 0.00 0.00 56.93 57.66 2vv5 s PHE 235 Cb -0.15 -2.00 -0.03 0.00 -0.57 0.00 0.00 43.02 40.28 2vv5 s PHE 235 CO -0.02 0.72 -0.01 0.54 -0.10 0.00 0.00 175.22 176.35 2vv5 s VAL 236 N -1.06 4.16 -0.09 -0.44 0.11 0.78 -1.11 120.40 122.75 2vv5 s VAL 236 Ca 0.17 -0.26 0.04 0.00 -2.93 0.00 0.00 61.98 59.00 2vv5 s VAL 236 Cb -0.13 -2.84 -0.00 0.00 -1.53 0.00 0.00 36.38 31.88 2vv5 s VAL 236 CO 0.06 0.49 -0.23 -0.69 -3.33 0.00 0.00 175.10 171.40 2vv5 s VAL 237 N 0.33 2.20 -0.07 2.04 1.01 -0.42 -1.00 120.40 124.49 2vv5 s VAL 237 Ca -0.02 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 60.97 2vv5 s VAL 237 Cb -0.14 -1.84 0.03 0.00 0.00 0.00 0.00 36.38 34.43 2vv5 s VAL 237 CO 0.02 0.56 -0.02 -0.13 0.00 0.00 0.00 175.10 175.53 2vv5 s ARG 238 N 0.20 0.80 -0.03 2.72 0.52 0.46 0.01 118.95 123.64 2vv5 s ARG 238 Ca -0.14 0.01 -0.03 0.00 -0.52 0.00 0.00 55.73 55.05 2vv5 s ARG 238 Cb -0.17 -1.06 0.01 0.00 0.52 0.00 0.00 34.95 34.25 2vv5 s ARG 238 CO 0.07 -0.26 0.09 0.14 0.02 0.00 0.00 175.30 175.36 2vv5 s VAL 239 N 1.75 0.02 0.03 3.52 -7.23 -0.92 -1.67 120.40 115.90 2vv5 s VAL 239 Ca 0.02 -0.16 -0.04 0.00 -1.81 0.00 0.00 61.98 59.99 2vv5 s VAL 239 Cb -0.13 -0.18 -0.05 0.00 0.56 0.00 0.00 36.38 36.59 2vv5 s VAL 239 CO -0.05 -0.09 0.25 0.26 -0.31 0.00 0.00 175.10 175.17 2vv5 s TRP 240 N -0.24 3.55 0.19 2.82 0.52 -1.25 -2.09 118.94 122.43 2vv5 s TRP 240 Ca -0.03 0.47 -0.09 0.00 0.02 0.00 0.00 56.10 56.47 2vv5 s TRP 240 Cb -0.02 -1.92 -0.01 0.00 -1.15 0.00 0.00 33.47 30.37 2vv5 s TRP 240 CO 0.00 0.59 0.31 -1.12 0.02 0.00 0.00 176.95 176.75 2vv5 s SER 241 N -1.98 0.03 0.78 2.95 0.01 -0.02 0.22 113.70 115.70 2vv5 s SER 241 Ca 0.30 -0.96 -0.14 0.00 1.31 0.00 0.00 55.95 56.46 2vv5 s SER 241 Cb -0.13 0.46 0.07 0.00 0.21 0.00 0.00 66.02 66.63 2vv5 s SER 241 CO 0.20 -0.95 1.22 0.20 0.41 0.00 0.00 173.24 174.32 2vv5 s ASN 242 N -3.01 3.75 0.33 2.44 0.01 -1.26 -1.15 114.94 116.05 2vv5 s ASN 242 Ca 0.22 2.41 0.01 0.00 -0.71 0.00 0.00 52.86 54.78 2vv5 s ASN 242 Cb 0.03 -2.59 0.55 0.00 0.41 0.00 0.00 41.25 39.64 2vv5 s ASN 242 CO 0.04 -2.56 1.97 -1.28 -1.51 0.00 0.00 177.10 173.75 2vv5 h SER 243 N -0.68 0.79 -0.67 -1.22 0.87 -1.66 -2.52 113.55 108.46 2vv5 h SER 243 Ca -0.47 -0.04 -0.04 0.00 -1.23 0.00 0.00 61.79 60.01 2vv5 h SER 243 Cb 1.30 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 63.03 2vv5 h SER 243 CO 0.47 0.61 0.28 1.23 -0.53 0.00 0.00 176.83 178.89 2vv5 h GLY 244 N 0.94 1.07 2.00 5.77 0.00 -1.90 -3.18 103.07 107.76 2vv5 h GLY 244 Ca 0.24 -0.57 -0.09 0.00 0.00 0.00 0.00 47.33 46.91 2vv5 h GLY 244 CO -0.05 0.54 -0.43 -0.55 0.00 0.00 0.00 176.54 176.05 2vv5 h ASP 245 N 0.94 0.00 -0.92 0.19 3.32 -1.82 -3.39 116.42 114.75 2vv5 h ASP 245 Ca 0.23 0.00 0.25 0.00 0.02 0.00 0.00 57.03 57.53 2vv5 h ASP 245 Cb 0.19 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 39.58 2vv5 h ASP 245 CO -0.02 0.43 0.13 0.25 -1.72 0.00 0.00 179.24 178.31 2vv5 h LEU 246 N 0.00 -0.23 -0.04 1.55 6.46 -1.44 0.17 115.31 121.77 2vv5 h LEU 246 Ca -0.00 0.24 -0.02 0.00 -0.12 0.00 0.00 57.88 57.97 2vv5 h LEU 246 Cb 1.06 0.37 -0.00 0.00 -0.73 0.00 0.00 40.66 41.36 2vv5 h LEU 246 CO 0.06 -0.26 -0.04 -0.61 -0.62 0.00 0.00 178.44 176.96 2vv5 h GLN 247 N 0.10 0.10 -0.40 1.25 5.75 -1.82 -2.32 115.11 117.77 2vv5 h GLN 247 Ca 0.57 -0.06 -0.11 0.00 -0.15 0.00 0.00 58.65 58.91 2vv5 h GLN 247 Cb 1.18 0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.72 2vv5 h GLN 247 CO -0.78 0.57 -0.19 -0.91 -2.65 0.00 0.00 178.83 174.87 2vv5 h ASN 248 N -0.36 0.77 -0.77 -0.69 4.21 -1.48 -2.79 115.58 114.47 2vv5 h ASN 248 Ca 0.01 -0.26 0.00 0.00 1.21 0.00 0.00 56.30 57.26 2vv5 h ASN 248 Cb 0.55 -0.21 -0.04 0.00 -1.12 0.00 0.00 38.32 37.50 2vv5 h ASN 248 CO 0.01 0.95 0.50 0.58 -1.29 0.00 0.00 177.43 178.18 2vv5 h VAL 249 N 0.68 1.20 0.39 2.81 2.07 -0.72 -0.62 116.25 122.06 2vv5 h VAL 249 Ca 0.10 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 2vv5 h VAL 249 Cb 0.69 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.53 2vv5 h VAL 249 CO 0.05 0.20 -0.24 0.22 0.02 0.00 0.00 177.57 177.82 2vv5 h TYR 250 N 1.05 -0.62 -0.54 1.57 3.20 -1.24 -0.55 116.97 119.84 2vv5 h TYR 250 Ca 0.28 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.15 2vv5 h TYR 250 Cb -0.10 0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 2vv5 h TYR 250 CO -0.02 -0.37 0.36 -1.49 -1.64 0.00 0.00 178.16 175.00 2vv5 h TRP 251 N -0.60 0.68 -0.36 -3.82 6.55 -1.23 -1.28 115.95 115.89 2vv5 h TRP 251 Ca -0.04 0.02 -0.05 0.00 0.95 0.00 0.00 58.89 59.76 2vv5 h TRP 251 Cb 0.49 -0.23 -0.01 0.00 -0.86 0.00 0.00 29.16 28.55 2vv5 h TRP 251 CO -0.09 0.43 0.01 -0.44 -1.05 0.00 0.00 178.44 177.30 2vv5 h ASP 252 N 0.73 0.62 0.41 -3.49 3.32 -1.06 -1.85 116.42 115.09 2vv5 h ASP 252 Ca 0.20 -0.30 -0.03 0.00 0.02 0.00 0.00 57.03 56.92 2vv5 h ASP 252 Cb -0.09 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.29 2vv5 h ASP 252 CO -0.04 0.76 -0.15 0.58 -1.72 0.00 0.00 179.24 178.67 2vv5 h VAL 253 N 0.45 0.65 0.12 -1.35 2.07 -0.89 -2.31 116.25 114.99 2vv5 h VAL 253 Ca 0.10 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.97 2vv5 h VAL 253 Cb 0.44 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 2vv5 h VAL 253 CO 0.02 0.15 -0.06 0.25 0.02 0.00 0.00 177.57 177.95 2vv5 h LEU 254 N 0.00 -0.14 -0.99 2.57 5.85 -0.90 -1.74 115.31 119.97 2vv5 h LEU 254 Ca -0.00 -0.03 0.34 0.00 0.84 0.00 0.00 57.88 59.03 2vv5 h LEU 254 Cb 0.39 0.04 -0.18 0.00 0.37 0.00 0.00 40.66 41.28 2vv5 h LEU 254 CO 0.02 0.36 0.28 1.21 -0.34 0.00 0.00 178.44 179.97 2vv5 n GLU 255 N -4.88 -0.07 0.48 1.25 2.13 -0.73 -0.62 120.64 118.21 2vv5 n GLU 255 Ca -0.02 1.42 -0.19 0.00 0.66 0.00 0.00 57.16 59.02 2vv5 n GLU 255 Cb 0.08 -2.40 -0.09 0.00 0.27 0.00 0.00 31.44 29.30 2vv5 n GLU 255 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 2vv5 h ARG 256 N 0.00 -1.19 -0.71 5.31 9.65 -1.42 -1.61 114.38 124.41 2vv5 h ARG 256 Ca 0.72 0.08 0.16 0.00 -1.10 0.00 0.00 59.98 59.84 2vv5 h ARG 256 Cb 1.73 0.27 -0.13 0.00 -1.39 0.00 0.00 29.97 30.46 2vv5 h ARG 256 CO -0.84 -0.79 -0.03 0.82 2.80 0.00 0.00 179.97 181.92 2vv5 h ILE 257 N -1.33 0.36 -0.19 1.20 2.04 0.09 -0.32 117.51 119.37 2vv5 h ILE 257 Ca -0.13 -0.03 0.03 0.00 1.00 0.00 0.00 64.86 65.73 2vv5 h ILE 257 Cb 0.95 0.27 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 2vv5 h ILE 257 CO 0.21 0.02 0.01 0.50 0.00 0.00 0.00 178.15 178.89 2vv5 h LYS 258 N 0.08 0.08 0.29 2.37 1.63 -1.15 -0.05 116.57 119.82 2vv5 h LYS 258 Ca 0.38 -0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.16 2vv5 h LYS 258 Cb 0.64 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.25 2vv5 h LYS 258 CO -0.65 0.05 -0.14 0.00 -3.45 0.00 0.00 179.45 175.27 2vv5 h ARG 259 N 0.08 -0.38 -0.08 1.90 3.08 -0.10 -2.21 114.38 116.67 2vv5 h ARG 259 Ca 0.09 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.17 2vv5 h ARG 259 Cb 0.10 0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 2vv5 h ARG 259 CO -0.14 -0.15 0.05 0.93 -1.07 0.00 0.00 179.97 179.60 2vv5 h GLU 260 N -0.54 0.10 -0.89 0.04 4.39 -1.10 -1.37 114.58 115.21 2vv5 h GLU 260 Ca -0.04 -0.01 0.08 0.00 0.34 0.00 0.00 59.36 59.74 2vv5 h GLU 260 Cb 0.40 -0.02 -0.07 0.00 -0.10 0.00 0.00 28.75 28.96 2vv5 h GLU 260 CO 0.07 0.07 0.54 0.74 -1.16 0.00 0.00 179.01 179.26 2vv5 h PHE 261 N 0.10 0.99 0.21 4.33 -1.00 -1.00 0.35 116.94 120.93 2vv5 h PHE 261 Ca 0.03 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.83 2vv5 h PHE 261 Cb -0.01 -0.31 0.00 0.00 3.61 0.00 0.00 35.95 39.24 2vv5 h PHE 261 CO -0.08 0.45 -0.10 -0.44 -1.61 0.00 0.00 178.31 176.53 2vv5 h ASP 262 N 0.93 -0.24 0.28 2.17 5.19 -1.16 0.92 116.42 124.51 2vv5 h ASP 262 Ca 0.41 -0.20 -0.02 0.00 -0.62 0.00 0.00 57.03 56.60 2vv5 h ASP 262 Cb 0.30 0.06 -0.00 0.00 0.18 0.00 0.00 39.33 39.87 2vv5 h ASP 262 CO -0.22 0.08 -0.10 0.00 -3.12 0.00 0.00 179.24 175.88 2vv5 h ALA 263 N 0.12 1.36 -0.00 3.45 0.00 -0.71 -2.25 119.26 121.23 2vv5 h ALA 263 Ca -0.03 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2vv5 h ALA 263 Cb 0.43 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2vv5 h ALA 263 CO 0.05 0.12 -0.54 0.00 0.00 0.00 0.00 179.25 178.88 2vv5 n ALA 264 N -2.31 3.64 -0.18 0.00 0.00 0.12 -4.97 120.51 116.80 2vv5 n ALA 264 Ca -0.02 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2vv5 n ALA 264 Cb 0.20 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.56 2vv5 n ALA 264 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vv5 n GLY 265 N 1.50 0.91 3.73 0.00 0.00 -0.67 -5.05 105.19 105.61 2vv5 n GLY 265 Ca 0.05 -0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 2vv5 n GLY 265 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vv5 s ILE 266 N -2.00 5.03 -0.22 -0.61 1.01 0.23 -5.01 121.20 119.63 2vv5 s ILE 266 Ca 0.00 1.31 -0.09 0.00 0.00 0.00 0.00 60.65 61.87 2vv5 s ILE 266 Cb 0.00 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.45 2vv5 s ILE 266 CO 0.00 0.31 0.10 -0.55 0.00 0.00 0.00 174.94 174.80 2vv5 s SER 267 N 0.49 5.72 -0.40 3.58 0.15 -1.26 -4.24 113.70 117.73 2vv5 s SER 267 Ca 0.34 0.03 -0.29 0.00 0.70 0.00 0.00 55.95 56.73 2vv5 s SER 267 Cb -0.17 -2.01 0.02 0.00 -1.71 0.00 0.00 66.02 62.14 2vv5 s SER 267 CO 0.17 0.09 1.27 -0.36 1.20 0.00 0.00 173.24 175.60 2vv5 s PHE 268 N 0.89 2.66 0.32 3.44 0.40 -1.26 -0.97 117.98 123.45 2vv5 s PHE 268 Ca 0.05 0.77 -0.24 0.00 -0.60 0.00 0.00 56.93 56.91 2vv5 s PHE 268 Cb -0.13 -4.22 -0.10 0.00 0.51 0.00 0.00 43.02 39.08 2vv5 s PHE 268 CO 0.03 -1.59 0.90 -1.25 0.70 0.00 0.00 175.22 174.01 2vv5 s PRO 269 N 4.51 4.47 0.93 0.24 0.04 -1.26 -4.95 135.00 138.98 2vv5 s PRO 269 Ca 0.54 1.20 -0.12 0.00 0.04 0.00 0.00 61.00 62.67 2vv5 s PRO 269 Cb -0.12 -2.74 0.15 0.00 0.04 0.00 0.00 34.50 31.83 2vv5 s PRO 269 CO 0.29 0.26 1.11 0.71 0.04 0.00 0.00 177.00 179.41 2vv5 s TYR 270 N -1.67 2.37 0.32 0.56 2.02 -1.26 -4.98 117.35 114.70 2vv5 s TYR 270 Ca 0.50 1.01 -0.29 0.00 -0.37 0.00 0.00 57.07 57.93 2vv5 s TYR 270 Cb -0.17 -3.26 -0.11 0.00 -0.40 0.00 0.00 41.96 38.02 2vv5 s TYR 270 CO 0.22 -2.49 1.49 -2.14 -1.57 0.00 0.00 175.55 171.06 2vv5 s PRO 271 N -5.08 4.18 0.44 -1.71 0.02 -1.26 -4.97 135.00 126.61 2vv5 s PRO 271 Ca 0.64 2.46 0.08 0.00 0.02 0.00 0.00 61.00 64.20 2vv5 s PRO 271 Cb -0.17 -3.03 0.01 0.00 0.02 0.00 0.00 34.50 31.34 2vv5 s PRO 271 CO 0.56 -0.49 0.56 -0.65 -0.33 0.00 0.00 177.00 176.65 2vv5 s GLN 272 N -1.16 2.72 -0.30 5.54 -1.52 -1.26 -5.12 119.66 118.56 2vv5 s GLN 272 Ca 0.57 -1.34 -0.16 0.00 -1.95 0.00 0.00 55.36 52.48 2vv5 s GLN 272 Cb -0.45 -2.68 0.17 0.00 -0.22 0.00 0.00 33.01 29.83 2vv5 s GLN 272 CO 0.52 -0.33 1.06 1.41 -0.25 0.00 0.00 175.29 177.71 2vv5 s MET 273 N -4.35 0.23 -0.24 2.91 -2.45 -1.26 -5.02 119.30 109.12 2vv5 s MET 273 Ca 0.54 0.58 -0.18 0.00 -1.25 0.00 0.00 55.69 55.38 2vv5 s MET 273 Cb -0.08 0.34 -0.03 0.00 1.25 0.00 0.00 34.83 36.31 2vv5 s MET 273 CO 0.33 -0.08 0.50 -0.51 1.05 0.00 0.00 175.02 176.31 2vv5 s ASP 274 N 2.31 6.45 -0.11 1.11 1.01 -1.26 -5.06 116.67 121.13 2vv5 s ASP 274 Ca -0.02 0.54 -0.03 0.00 0.71 0.00 0.00 52.55 53.75 2vv5 s ASP 274 Cb -0.05 -2.28 -0.03 0.00 1.01 0.00 0.00 42.92 41.57 2vv5 s ASP 274 CO -0.17 -0.25 0.01 -0.69 0.21 0.00 0.00 175.17 174.29 2vv5 s VAL 275 N 2.09 4.41 -0.45 -1.27 1.01 -1.26 -5.08 120.40 119.84 2vv5 s VAL 275 Ca 0.21 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 62.03 2vv5 s VAL 275 Cb -0.16 -2.88 0.12 0.00 0.00 0.00 0.00 36.38 33.46 2vv5 s VAL 275 CO 0.09 0.58 0.18 0.20 0.00 0.00 0.00 175.10 176.15 2vv5 s ASN 276 N -0.60 4.48 0.57 3.32 0.01 -1.26 -5.09 114.94 116.37 2vv5 s ASN 276 Ca 0.10 -2.70 -0.21 0.00 -0.71 0.00 0.00 52.86 49.34 2vv5 s ASN 276 Cb -0.12 -1.64 -0.04 0.00 0.41 0.00 0.00 41.25 39.87 2vv5 s ASN 276 CO 0.02 -0.29 1.35 -0.36 -1.51 0.00 0.00 177.10 176.32 2vv5 s PHE 277 N 0.14 2.22 -0.27 2.20 2.99 -1.26 -5.05 117.98 118.95 2vv5 s PHE 277 Ca 0.15 1.39 -0.02 0.00 0.00 0.00 0.00 56.93 58.46 2vv5 s PHE 277 Cb -0.23 -3.79 0.12 0.00 0.00 0.00 0.00 43.02 39.12 2vv5 s PHE 277 CO -0.03 -2.96 0.28 0.15 -0.00 0.00 0.00 175.22 172.66 2vv5 s LYS 278 N -3.02 0.29 0.33 0.44 1.02 -1.26 -5.14 119.74 112.40 2vv5 s LYS 278 Ca 0.74 -0.03 -0.28 0.00 0.02 0.00 0.00 55.97 56.43 2vv5 s LYS 278 Cb -0.40 -0.79 -0.13 0.00 -0.52 0.00 0.00 37.83 35.99 2vv5 s LYS 278 CO 0.46 -0.91 1.19 0.54 -0.92 0.00 0.00 175.35 175.71 2vv5 n ARG 279 N 5.31 1.84 -4.35 1.68 5.12 -1.26 -5.03 116.66 119.97 2vv5 n ARG 279 Ca -0.03 0.65 -0.28 0.00 -1.93 0.00 0.00 57.85 56.26 2vv5 n ARG 279 Cb 0.47 -2.16 -0.06 0.00 -1.16 0.00 0.00 32.46 29.55 2vv5 n ARG 279 CO 0.00 0.00 0.00 1.55 -1.93 0.00 0.00 177.63 177.25 2vv5 n VAL 280 N 0.24 0.00 0.00 1.55 3.14 -1.26 -5.34 118.33 116.67 2vv5 n VAL 280 Ca 0.06 -2.17 0.00 0.00 -2.96 0.00 0.00 64.34 59.28 2vv5 n VAL 280 Cb 0.35 0.54 0.00 0.00 -1.06 0.00 0.00 33.84 33.67 2vv5 n VAL 280 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66