#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 -0.82 -1.43 3.41 -1.26 -1.88 113.62 111.64 2vv5 n SER 26 Ca 0.00 -0.08 0.09 0.00 -0.26 0.00 0.00 58.87 58.63 2vv5 n SER 26 Cb 0.00 -0.29 0.27 0.00 -0.26 0.00 0.00 64.21 63.92 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 -1.29 0.46 -0.01 7.33 4.11 -1.26 -3.67 117.16 122.83 2vv5 n TYR 27 Ca 0.13 -0.23 0.07 0.00 -0.00 0.00 0.00 57.90 57.87 2vv5 n TYR 27 Cb 0.22 0.00 0.27 0.00 -0.00 0.00 0.00 39.34 39.83 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 0.81 2.87 0.03 -3.48 0.00 -0.79 -3.92 120.51 116.03 2vv5 n ALA 28 Ca 0.17 -1.14 -0.07 0.00 0.00 0.00 0.00 53.44 52.39 2vv5 n ALA 28 Cb 0.41 -1.01 -0.12 0.00 0.00 0.00 0.00 19.45 18.73 2vv5 n ALA 28 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2vv5 h VAL 29 N 3.09 1.35 0.00 0.00 2.07 -1.75 -3.34 116.25 117.67 2vv5 h VAL 29 Ca 0.00 -3.10 -0.01 0.00 0.82 0.00 0.00 66.70 64.41 2vv5 h VAL 29 Cb 1.08 2.66 -0.00 0.00 -1.52 0.00 0.00 31.29 33.51 2vv5 h VAL 29 CO 0.15 0.77 -0.07 0.78 0.02 0.00 0.00 177.57 179.22 2vv5 h ASN 30 N 0.00 0.00 -0.48 0.57 4.21 -1.84 -1.62 115.58 116.42 2vv5 h ASN 30 Ca -0.11 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.37 2vv5 h ASN 30 Cb 1.84 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 39.02 2vv5 h ASN 30 CO 0.11 0.07 0.21 0.40 -1.29 0.00 0.00 177.43 176.92 2vv5 h ILE 31 N 0.00 1.20 -0.57 2.81 2.04 -1.81 0.93 117.51 122.11 2vv5 h ILE 31 Ca -0.00 -0.60 -0.07 0.00 1.00 0.00 0.00 64.86 65.19 2vv5 h ILE 31 Cb 0.13 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 2vv5 h ILE 31 CO 0.01 0.23 0.10 0.58 0.00 0.00 0.00 178.15 179.07 2vv5 h VAL 32 N 0.62 1.25 -0.54 1.67 2.07 -1.58 -2.78 116.25 116.98 2vv5 h VAL 32 Ca 0.16 -0.96 -0.04 0.00 0.82 0.00 0.00 66.70 66.68 2vv5 h VAL 32 Cb 0.16 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.68 2vv5 h VAL 32 CO -0.02 0.35 0.15 0.00 0.02 0.00 0.00 177.57 178.08 2vv5 h ALA 33 N 1.01 1.26 -0.47 1.67 0.00 -1.12 -2.32 119.26 119.29 2vv5 h ALA 33 Ca 0.17 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.93 2vv5 h ALA 33 Cb 0.40 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2vv5 h ALA 33 CO 0.01 0.52 0.25 0.00 0.00 0.00 0.00 179.25 180.03 2vv5 h ALA 34 N 1.38 0.59 0.05 0.00 0.00 -0.59 -1.85 119.26 118.85 2vv5 h ALA 34 Ca 0.18 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2vv5 h ALA 34 Cb 0.26 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2vv5 h ALA 34 CO -0.01 -0.09 -0.03 -0.07 0.00 0.00 0.00 179.25 179.06 2vv5 h LEU 35 N 0.49 -0.06 -0.63 0.00 3.38 -1.23 -2.41 115.31 114.86 2vv5 h LEU 35 Ca 0.20 -0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.26 2vv5 h LEU 35 Cb 0.08 0.02 -0.11 0.00 0.09 0.00 0.00 40.66 40.73 2vv5 h LEU 35 CO -0.13 -0.00 -0.10 0.00 0.09 0.00 0.00 178.44 178.30 2vv5 h ALA 36 N 0.84 0.49 -0.90 1.53 0.00 -1.10 0.55 119.26 120.67 2vv5 h ALA 36 Ca -0.01 0.23 0.01 0.00 0.00 0.00 0.00 54.91 55.14 2vv5 h ALA 36 Cb 0.09 0.43 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2vv5 h ALA 36 CO 0.01 -0.42 0.60 0.82 0.00 0.00 0.00 179.25 180.26 2vv5 h ILE 37 N 0.04 1.23 -0.26 0.00 2.04 -1.22 -0.96 117.51 118.38 2vv5 h ILE 37 Ca 0.31 -0.42 -0.04 0.00 1.00 0.00 0.00 64.86 65.71 2vv5 h ILE 37 Cb 0.49 -0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.47 2vv5 h ILE 37 CO -0.61 0.22 -0.01 0.40 0.00 0.00 0.00 178.15 178.16 2vv5 h ILE 38 N 1.22 1.26 -0.00 -0.67 2.04 -0.45 0.30 117.51 121.20 2vv5 h ILE 38 Ca 0.33 -0.94 -0.00 0.00 1.00 0.00 0.00 64.86 65.25 2vv5 h ILE 38 Cb -0.14 1.35 -0.00 0.00 -0.74 0.00 0.00 36.82 37.29 2vv5 h ILE 38 CO -0.07 0.30 0.00 0.40 0.00 0.00 0.00 178.15 178.77 2vv5 h ILE 39 N 0.24 1.24 -0.95 -0.67 2.04 -0.93 0.38 117.51 118.86 2vv5 h ILE 39 Ca 0.07 -0.69 0.02 0.00 1.00 0.00 0.00 64.86 65.26 2vv5 h ILE 39 Cb 0.43 1.71 -0.05 0.00 -0.74 0.00 0.00 36.82 38.17 2vv5 h ILE 39 CO 0.02 0.18 0.63 0.58 0.00 0.00 0.00 178.15 179.55 2vv5 h VAL 40 N -0.29 1.22 -0.28 1.67 2.07 -1.22 -1.71 116.25 117.70 2vv5 h VAL 40 Ca 0.00 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 67.05 2vv5 h VAL 40 Cb 0.30 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.90 2vv5 h VAL 40 CO 0.00 0.23 0.03 1.23 0.02 0.00 0.00 177.57 179.08 2vv5 h GLY 41 N 1.27 0.52 0.93 2.17 0.00 -0.18 0.14 103.07 107.91 2vv5 h GLY 41 Ca 0.36 -0.36 0.02 0.00 0.00 0.00 0.00 47.33 47.35 2vv5 h GLY 41 CO -0.09 0.33 0.38 1.41 0.00 0.00 0.00 176.54 178.57 2vv5 h LEU 42 N 0.29 0.63 -0.11 3.11 3.38 -0.08 0.05 115.31 122.58 2vv5 h LEU 42 Ca 0.08 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2vv5 h LEU 42 Cb 0.36 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 2vv5 h LEU 42 CO 0.01 0.45 -0.06 0.40 0.09 0.00 0.00 178.44 179.32 2vv5 h ILE 43 N 0.75 1.33 -0.45 1.22 2.04 -1.21 -0.35 117.51 120.84 2vv5 h ILE 43 Ca 0.23 -1.12 -0.02 0.00 1.00 0.00 0.00 64.86 64.95 2vv5 h ILE 43 Cb -0.02 1.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 2vv5 h ILE 43 CO -0.08 0.32 0.20 -0.29 0.00 0.00 0.00 178.15 178.30 2vv5 h ILE 44 N -0.13 1.16 -0.02 -0.67 2.10 -0.63 -1.16 117.51 118.16 2vv5 h ILE 44 Ca 0.02 -0.46 -0.01 0.00 1.08 0.00 0.00 64.86 65.49 2vv5 h ILE 44 Cb 0.54 0.60 -0.00 0.00 -1.09 0.00 0.00 36.82 36.86 2vv5 h ILE 44 CO 0.02 0.19 -0.02 0.00 -1.08 0.00 0.00 178.15 177.26 2vv5 h ALA 45 N 1.60 0.03 -0.34 0.18 0.00 -0.93 -2.39 119.26 117.41 2vv5 h ALA 45 Ca 0.16 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.88 2vv5 h ALA 45 Cb 0.09 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2vv5 h ALA 45 CO -0.02 -0.22 0.23 0.00 0.00 0.00 0.00 179.25 179.24 2vv5 h ARG 46 N -0.40 0.21 0.00 0.00 3.08 -0.61 -2.14 114.38 114.53 2vv5 h ARG 46 Ca 0.00 -0.01 -0.27 0.00 0.07 0.00 0.00 59.98 59.77 2vv5 h ARG 46 Cb 0.49 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.45 2vv5 h ARG 46 CO 0.00 0.14 -1.67 -0.12 -1.07 0.00 0.00 179.97 177.26 2vv5 n MET 47 N -4.48 0.63 0.09 0.04 1.56 -0.48 -2.54 117.12 111.94 2vv5 n MET 47 Ca 0.04 0.28 -0.13 0.00 -0.27 0.00 0.00 57.70 57.62 2vv5 n MET 47 Cb 0.25 -1.79 -0.08 0.00 2.15 0.00 0.00 33.22 33.75 2vv5 n MET 47 CO 0.00 0.00 0.00 0.82 -0.73 0.00 0.00 175.97 176.06 2vv5 h ILE 48 N 0.00 0.96 -0.36 1.12 2.04 -1.27 -2.21 117.51 117.79 2vv5 h ILE 48 Ca -0.27 -0.67 0.01 0.00 1.00 0.00 0.00 64.86 64.93 2vv5 h ILE 48 Cb 1.94 1.37 -0.02 0.00 -0.74 0.00 0.00 36.82 39.36 2vv5 h ILE 48 CO 0.07 0.15 0.22 0.77 0.00 0.00 0.00 178.15 179.37 2vv5 h SER 49 N -0.55 0.37 -0.54 1.72 4.64 -1.52 0.42 113.55 118.09 2vv5 h SER 49 Ca -0.02 -0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.39 2vv5 h SER 49 Cb 0.42 -0.08 -0.07 0.00 -0.31 0.00 0.00 62.40 62.35 2vv5 h SER 49 CO 0.04 0.27 0.12 -1.13 -0.87 0.00 0.00 176.83 175.26 2vv5 h ASN 50 N 0.46 0.02 0.56 4.97 -1.24 -1.60 -2.12 115.58 116.64 2vv5 h ASN 50 Ca 0.14 0.09 0.00 0.00 0.71 0.00 0.00 56.30 57.24 2vv5 h ASN 50 Cb -0.02 0.12 0.00 0.00 0.73 0.00 0.00 38.32 39.15 2vv5 h ASN 50 CO -0.05 0.03 0.00 0.00 -1.29 0.00 0.00 177.43 176.12 2vv5 n ALA 51 N -2.54 2.19 -0.08 1.57 0.00 0.50 -1.46 120.51 120.70 2vv5 n ALA 51 Ca 0.07 -0.11 -0.13 0.00 0.00 0.00 0.00 53.44 53.28 2vv5 n ALA 51 Cb 0.27 -1.39 -0.07 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 0.65 0.00 0.00 2.07 0.32 -3.34 116.25 115.96 2vv5 h VAL 52 Ca 0.00 -1.69 0.00 0.00 0.82 0.00 0.00 66.70 65.83 2vv5 h VAL 52 Cb 0.28 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2vv5 h VAL 52 CO 0.00 0.22 0.00 -0.46 0.02 0.00 0.00 177.57 177.35 2vv5 n ASN 53 N -4.56 0.00 -0.05 0.57 0.23 -0.96 -0.52 115.26 109.97 2vv5 n ASN 53 Ca -0.17 -0.70 -0.13 0.00 -0.53 0.00 0.00 54.58 53.05 2vv5 n ASN 53 Cb 0.43 -0.07 -0.07 0.00 -2.08 0.00 0.00 39.78 37.99 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 0.29 -0.25 -3.83 1.12 -1.44 -3.04 114.38 107.23 2vv5 h ARG 54 Ca 0.00 -0.14 -0.02 0.00 -1.11 0.00 0.00 59.98 58.71 2vv5 h ARG 54 Cb 0.06 -0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.01 2vv5 h ARG 54 CO 0.00 0.66 0.09 1.25 -3.11 0.00 0.00 179.97 178.86 2vv5 h LEU 55 N -0.08 0.34 -0.02 3.80 5.85 -0.92 -2.61 115.31 121.68 2vv5 h LEU 55 Ca 0.02 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.57 2vv5 h LEU 55 Cb 0.59 -0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.53 2vv5 h LEU 55 CO 0.03 0.43 0.01 0.24 -0.34 0.00 0.00 178.44 178.80 2vv5 h MET 56 N 0.24 0.02 -0.23 1.25 2.86 -1.35 -2.59 114.93 115.14 2vv5 h MET 56 Ca 0.08 -0.00 -0.02 0.00 -2.06 0.00 0.00 59.70 57.70 2vv5 h MET 56 Cb 0.19 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 2vv5 h MET 56 CO -0.01 0.11 0.05 0.82 1.06 0.00 0.00 176.91 178.94 2vv5 h ILE 57 N -0.07 1.12 0.00 -1.22 2.04 -1.56 -1.74 117.51 116.07 2vv5 h ILE 57 Ca 0.01 -0.42 -0.03 0.00 1.00 0.00 0.00 64.86 65.41 2vv5 h ILE 57 Cb 0.10 0.90 -0.00 0.00 -0.74 0.00 0.00 36.82 37.07 2vv5 h ILE 57 CO -0.00 0.15 -0.15 0.77 0.00 0.00 0.00 178.15 178.92 2vv5 h SER 58 N 0.32 0.00 0.15 1.72 4.64 -1.24 -3.21 113.55 115.93 2vv5 h SER 58 Ca 0.08 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 2vv5 h SER 58 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2vv5 h SER 58 CO -0.00 0.15 -0.07 0.03 -0.87 0.00 0.00 176.83 176.06 2vv5 h ARG 59 N 0.00 -0.19 0.00 4.77 2.47 -0.94 -3.49 114.38 116.99 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 0.70 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.07 2vv5 h ARG 59 CO 0.02 -0.13 0.00 1.63 0.56 0.00 0.00 179.97 182.05 2vv5 n LYS 60 N -3.68 0.00 0.00 0.04 5.02 -0.96 -5.11 118.16 113.46 2vv5 n LYS 60 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 2vv5 n LYS 60 Cb 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.09 2vv5 n LYS 60 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 2vv5 n ILE 61 N 0.00 0.00 0.00 -0.18 -5.35 -1.22 -4.67 119.36 107.94 2vv5 n ILE 61 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2vv5 n ILE 61 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 2vv5 n ILE 61 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 2vv5 n ASP 62 N -0.63 0.00 -0.33 7.28 4.64 -1.26 -5.02 116.55 121.23 2vv5 n ASP 62 Ca 0.00 0.00 0.19 0.00 -1.38 0.00 0.00 54.79 53.60 2vv5 n ASP 62 Cb 0.00 0.00 0.36 0.00 -1.04 0.00 0.00 41.12 40.44 2vv5 n ASP 62 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2vv5 h ALA 63 N 0.00 1.44 -0.02 -1.67 0.00 -1.98 -0.72 119.26 116.31 2vv5 h ALA 63 Ca 0.00 0.30 -0.04 0.00 0.00 0.00 0.00 54.91 55.17 2vv5 h ALA 63 Cb 0.00 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2vv5 h ALA 63 CO 0.00 -0.64 -0.14 1.15 0.00 0.00 0.00 179.25 179.62 2vv5 h THR 64 N 0.05 1.51 -0.88 0.00 2.02 -1.99 -2.43 112.91 111.20 2vv5 h THR 64 Ca 0.65 -1.71 0.06 0.00 0.77 0.00 0.00 66.41 66.18 2vv5 h THR 64 Cb 1.46 2.58 -0.05 0.00 -1.74 0.00 0.00 68.15 70.40 2vv5 h THR 64 CO -0.83 0.46 0.57 0.58 0.37 0.00 0.00 175.52 176.68 2vv5 h VAL 65 N -0.50 1.09 0.86 3.16 2.07 -1.69 0.10 116.25 121.33 2vv5 h VAL 65 Ca -0.01 -0.35 -0.04 0.00 0.82 0.00 0.00 66.70 67.12 2vv5 h VAL 65 Cb 0.83 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2vv5 h VAL 65 CO 0.03 0.19 -0.49 0.00 0.02 0.00 0.00 177.57 177.32 2vv5 h ALA 66 N 1.51 -1.29 -0.92 1.67 0.00 -1.20 0.10 119.26 119.13 2vv5 h ALA 66 Ca 0.37 -0.27 0.14 0.00 0.00 0.00 0.00 54.91 55.15 2vv5 h ALA 66 Cb 0.15 0.58 -0.09 0.00 0.00 0.00 0.00 17.79 18.43 2vv5 h ALA 66 CO -0.13 -1.23 0.54 -0.44 0.00 0.00 0.00 179.25 177.99 2vv5 h ASP 67 N -1.25 0.73 0.46 0.00 3.32 -0.85 0.38 116.42 119.22 2vv5 h ASP 67 Ca -0.12 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 56.98 2vv5 h ASP 67 Cb 0.99 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.48 2vv5 h ASP 67 CO 0.15 0.34 -0.22 0.15 -1.72 0.00 0.00 179.24 177.94 2vv5 h PHE 68 N 0.79 -0.58 -0.89 4.55 3.57 -0.72 0.73 116.94 124.39 2vv5 h PHE 68 Ca 0.49 -0.01 0.20 0.00 3.53 0.00 0.00 57.97 62.17 2vv5 h PHE 68 Cb 0.61 0.19 -0.12 0.00 2.79 0.00 0.00 35.95 39.42 2vv5 h PHE 68 CO -0.04 -0.36 0.42 -0.07 -2.23 0.00 0.00 178.31 176.03 2vv5 h LEU 69 N -0.92 0.41 0.31 0.59 3.38 -0.78 -1.45 115.31 116.85 2vv5 h LEU 69 Ca -0.06 0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2vv5 h LEU 69 Cb 0.48 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.32 2vv5 h LEU 69 CO 0.10 0.07 -0.15 -1.28 0.09 0.00 0.00 178.44 177.27 2vv5 h SER 70 N 0.48 -0.36 0.27 -0.43 0.87 -0.24 -2.84 113.55 111.30 2vv5 h SER 70 Ca 0.54 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.10 2vv5 h SER 70 Cb 0.95 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.00 2vv5 h SER 70 CO -0.48 -0.24 0.00 0.00 -0.53 0.00 0.00 176.83 175.58 2vv5 n ALA 71 N -2.28 1.29 0.10 6.23 0.00 0.24 -0.73 120.51 125.36 2vv5 n ALA 71 Ca -0.10 0.08 -0.22 0.00 0.00 0.00 0.00 53.44 53.20 2vv5 n ALA 71 Cb 0.19 -1.24 -0.13 0.00 0.00 0.00 0.00 19.45 18.27 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 0.88 0.10 0.00 3.38 -1.15 -2.43 115.31 116.09 2vv5 h LEU 72 Ca 0.00 -0.82 -0.00 0.00 0.09 0.00 0.00 57.88 57.14 2vv5 h LEU 72 Cb 0.13 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.61 2vv5 h LEU 72 CO 0.00 1.62 -0.05 0.58 0.09 0.00 0.00 178.44 180.69 2vv5 h VAL 73 N 0.27 0.91 -0.25 1.22 2.07 -0.86 0.10 116.25 119.71 2vv5 h VAL 73 Ca -0.19 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 67.33 2vv5 h VAL 73 Cb 1.94 0.93 -0.06 0.00 -1.52 0.00 0.00 31.29 32.57 2vv5 h VAL 73 CO 0.24 0.01 -0.44 -0.09 0.02 0.00 0.00 177.57 177.31 2vv5 h ARG 74 N -0.14 -0.35 0.00 1.57 2.43 -1.44 0.26 114.38 116.69 2vv5 h ARG 74 Ca -0.01 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2vv5 h ARG 74 Cb 0.11 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 2vv5 h ARG 74 CO 0.02 -0.24 0.00 1.88 -1.51 0.00 0.00 179.97 180.13 2vv5 h TYR 75 N -0.37 0.00 -0.01 2.20 0.99 -1.40 -2.53 116.97 115.85 2vv5 h TYR 75 Ca 0.05 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.74 2vv5 h TYR 75 Cb 0.50 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.23 2vv5 h TYR 75 CO -0.65 0.00 -0.15 0.78 -0.00 0.00 0.00 178.16 178.14 2vv5 h GLY 76 N 1.95 0.13 1.34 3.88 0.00 0.18 -2.70 103.07 107.86 2vv5 h GLY 76 Ca 0.00 -0.21 -0.07 0.00 0.00 0.00 0.00 47.33 47.05 2vv5 h GLY 76 CO 0.00 0.19 0.01 -2.22 0.00 0.00 0.00 176.54 174.52 2vv5 h ILE 77 N -0.54 1.24 0.00 2.60 2.04 -0.24 -0.68 117.51 121.94 2vv5 h ILE 77 Ca -0.01 -0.99 0.00 0.00 1.00 0.00 0.00 64.86 64.85 2vv5 h ILE 77 Cb 0.86 0.85 0.00 0.00 -0.74 0.00 0.00 36.82 37.80 2vv5 h ILE 77 CO 0.03 0.35 0.00 2.30 0.00 0.00 0.00 178.15 180.83 2vv5 n ILE 78 N -4.22 0.57 -0.05 -0.67 -5.35 -0.98 -1.40 119.36 107.27 2vv5 n ILE 78 Ca 0.03 -0.15 -0.16 0.00 -0.27 0.00 0.00 62.75 62.20 2vv5 n ILE 78 Cb 0.30 -0.69 -0.06 0.00 -1.74 0.00 0.00 39.64 37.45 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 2.54 0.36 -0.43 -1.28 0.00 -0.81 -1.75 119.26 117.88 2vv5 h ALA 79 Ca 0.00 -0.55 -0.06 0.00 0.00 0.00 0.00 54.91 54.30 2vv5 h ALA 79 Cb 0.63 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2vv5 h ALA 79 CO 0.00 0.63 0.03 0.74 0.00 0.00 0.00 179.25 180.65 2vv5 h PHE 80 N 0.54 0.81 -0.55 0.00 0.05 -0.91 -2.66 116.94 114.22 2vv5 h PHE 80 Ca -0.02 -0.13 0.01 0.00 3.82 0.00 0.00 57.97 61.65 2vv5 h PHE 80 Cb 1.26 -0.21 -0.03 0.00 2.00 0.00 0.00 35.95 38.96 2vv5 h PHE 80 CO 0.08 0.79 0.36 1.15 -0.18 0.00 0.00 178.31 180.51 2vv5 h THR 81 N 0.59 1.12 -0.32 -1.55 2.02 -1.25 -2.17 112.91 111.36 2vv5 h THR 81 Ca 0.13 -0.25 -0.05 0.00 0.77 0.00 0.00 66.41 67.01 2vv5 h THR 81 Cb 0.44 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 67.16 2vv5 h THR 81 CO 0.02 0.13 -0.01 -0.07 0.37 0.00 0.00 175.52 175.96 2vv5 h LEU 82 N 0.73 0.47 -0.14 2.58 3.38 -1.26 1.00 115.31 122.06 2vv5 h LEU 82 Ca 0.21 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 2vv5 h LEU 82 Cb -0.06 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 2vv5 h LEU 82 CO -0.06 0.55 -0.01 0.40 0.09 0.00 0.00 178.44 179.41 2vv5 h ILE 83 N 0.48 1.26 0.01 1.22 2.04 -1.08 -1.98 117.51 119.46 2vv5 h ILE 83 Ca 0.10 -0.87 -0.20 0.00 1.00 0.00 0.00 64.86 64.89 2vv5 h ILE 83 Cb 0.33 1.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.96 2vv5 h ILE 83 CO 0.01 0.26 -0.89 0.00 0.00 0.00 0.00 178.15 177.53 2vv5 h ALA 84 N 0.74 0.52 -0.02 1.87 0.00 -1.25 -1.24 119.26 119.88 2vv5 h ALA 84 Ca 0.04 -0.76 -0.02 0.00 0.00 0.00 0.00 54.91 54.17 2vv5 h ALA 84 Cb 0.39 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2vv5 h ALA 84 CO 0.01 0.98 -0.06 0.00 0.00 0.00 0.00 179.25 180.18 2vv5 h ALA 85 N 1.02 0.03 -0.75 0.00 0.00 -0.84 -2.66 119.26 116.06 2vv5 h ALA 85 Ca -0.04 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 2vv5 h ALA 85 Cb 1.54 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.29 2vv5 h ALA 85 CO 0.13 -0.11 0.23 -0.07 0.00 0.00 0.00 179.25 179.43 2vv5 h LEU 86 N -0.51 1.09 -1.91 0.00 3.38 -1.46 -2.99 115.31 112.92 2vv5 h LEU 86 Ca -0.00 -0.21 0.24 0.00 0.09 0.00 0.00 57.88 58.00 2vv5 h LEU 86 Cb 0.68 -0.29 -0.04 0.00 0.09 0.00 0.00 40.66 41.10 2vv5 h LEU 86 CO 0.01 1.01 0.62 1.23 0.09 0.00 0.00 178.44 181.40 2vv5 h GLY 87 N 1.12 0.16 1.87 0.83 0.00 -1.16 0.44 103.07 106.33 2vv5 h GLY 87 Ca 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.54 2vv5 h GLY 87 CO -0.01 -0.00 -0.04 0.54 0.00 0.00 0.00 176.54 177.03 2vv5 n ARG 88 N -4.32 0.05 -1.35 4.80 5.12 -1.01 -2.64 116.66 117.31 2vv5 n ARG 88 Ca 0.18 -0.00 -0.23 0.00 -1.93 0.00 0.00 57.85 55.86 2vv5 n ARG 88 Cb 0.89 -1.50 0.11 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 3.06 -3.64 1.55 0.31 0.15 -4.81 118.33 113.48 2vv5 n VAL 89 Ca 0.08 -3.03 -0.21 0.00 -0.01 0.00 0.00 64.34 61.17 2vv5 n VAL 89 Cb 0.33 -0.85 0.05 0.00 -0.91 0.00 0.00 33.84 32.46 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 -0.96 -0.33 2.75 2.92 0.00 -1.08 -4.91 105.19 103.58 2vv5 n GLY 90 Ca 0.51 0.13 -0.34 0.00 0.00 0.00 0.00 46.02 46.31 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 -4.28 3.90 0.00 1.61 0.31 -1.14 -4.97 118.33 113.76 2vv5 n VAL 91 Ca -0.27 -5.22 0.00 0.00 -0.01 0.00 0.00 64.34 58.85 2vv5 n VAL 91 Cb 0.66 -1.37 0.00 0.00 -0.91 0.00 0.00 33.84 32.22 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 -0.33 -1.37 0.00 5.55 -0.06 -1.26 -4.45 117.38 115.46 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 0.37 -1.81 0.00 0.00 -4.06 0.00 0.00 30.24 24.74 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 0.10 0.00 1.37 1.69 5.66 -1.26 -3.77 114.28 118.06 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 0.09 0.00 -1.55 0.00 0.00 70.33 68.87 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 2.20 -0.07 1.79 0.00 -1.26 -1.32 120.51 121.85 2vv5 n ALA 94 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 53.44 53.37 2vv5 n ALA 94 Cb 0.00 -1.05 -0.15 0.00 0.00 0.00 0.00 19.45 18.25 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 -0.57 0.46 -0.04 0.00 3.41 -1.25 -4.14 113.62 111.49 2vv5 n SER 95 Ca 0.02 0.00 -0.15 0.00 -0.26 0.00 0.00 58.87 58.49 2vv5 n SER 95 Cb 0.01 1.17 -0.08 0.00 -0.26 0.00 0.00 64.21 65.05 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 1.39 -0.82 -3.33 2.07 -1.42 0.11 116.25 114.25 2vv5 h VAL 96 Ca -0.39 -1.62 0.14 0.00 0.82 0.00 0.00 66.70 65.66 2vv5 h VAL 96 Cb 1.86 2.14 -0.06 0.00 -1.52 0.00 0.00 31.29 33.70 2vv5 h VAL 96 CO 0.02 0.47 0.54 0.16 0.02 0.00 0.00 177.57 178.78 2vv5 h ILE 97 N -0.03 0.82 0.06 4.57 3.07 -1.70 -0.21 117.51 124.10 2vv5 h ILE 97 Ca -0.01 -0.19 -0.00 0.00 1.55 0.00 0.00 64.86 66.21 2vv5 h ILE 97 Cb 0.91 0.21 0.00 0.00 -0.27 0.00 0.00 36.82 37.68 2vv5 h ILE 97 CO 0.06 0.10 -0.03 0.00 -1.05 0.00 0.00 178.15 177.24 2vv5 h ALA 98 N 1.62 -0.08 0.21 0.16 0.00 -1.66 -0.98 119.26 118.52 2vv5 h ALA 98 Ca 0.41 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2vv5 h ALA 98 Cb 0.77 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2vv5 h ALA 98 CO -0.16 -0.13 -0.14 0.28 0.00 0.00 0.00 179.25 179.10 2vv5 h VAL 99 N -0.91 0.70 -0.67 0.00 2.07 -0.64 -1.32 116.25 115.47 2vv5 h VAL 99 Ca -0.01 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2vv5 h VAL 99 Cb 0.60 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 2vv5 h VAL 99 CO 0.01 0.00 0.42 -0.07 0.02 0.00 0.00 177.57 177.96 2vv5 h LEU 100 N -0.35 0.79 -0.42 2.57 3.38 -1.15 0.90 115.31 121.03 2vv5 h LEU 100 Ca -0.02 -0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.00 2vv5 h LEU 100 Cb 0.30 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.78 2vv5 h LEU 100 CO 0.01 0.60 -0.03 1.23 0.09 0.00 0.00 178.44 180.34 2vv5 h GLY 101 N 0.94 0.40 0.80 0.83 0.00 -0.79 0.18 103.07 105.43 2vv5 h GLY 101 Ca 0.24 0.07 -0.00 0.00 0.00 0.00 0.00 47.33 47.65 2vv5 h GLY 101 CO -0.05 -0.12 -0.03 0.00 0.00 0.00 0.00 176.54 176.34 2vv5 h ALA 102 N 1.39 -0.07 -0.12 3.60 0.00 -0.02 -0.38 119.26 123.66 2vv5 h ALA 102 Ca 0.21 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2vv5 h ALA 102 Cb 0.31 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.06 2vv5 h ALA 102 CO -0.37 -0.44 -0.36 0.00 0.00 0.00 0.00 179.25 178.08 2vv5 h ALA 103 N 0.66 -0.47 -0.63 0.00 0.00 -0.53 0.21 119.26 118.51 2vv5 h ALA 103 Ca -0.01 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.02 2vv5 h ALA 103 Cb 0.25 0.68 -0.08 0.00 0.00 0.00 0.00 17.79 18.64 2vv5 h ALA 103 CO 0.01 -0.85 0.20 0.78 0.00 0.00 0.00 179.25 179.39 2vv5 h GLY 104 N -0.44 0.87 0.80 0.00 0.00 -0.60 -1.19 103.07 102.50 2vv5 h GLY 104 Ca 0.09 -0.09 0.03 0.00 0.00 0.00 0.00 47.33 47.36 2vv5 h GLY 104 CO -0.37 -0.07 0.13 -2.00 0.00 0.00 0.00 176.54 174.23 2vv5 h LEU 105 N 0.35 0.16 -0.45 3.11 5.85 0.40 0.45 115.31 125.18 2vv5 h LEU 105 Ca 0.33 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 59.06 2vv5 h LEU 105 Cb 0.46 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 2vv5 h LEU 105 CO -0.36 0.13 0.25 0.58 -0.34 0.00 0.00 178.44 178.70 2vv5 h VAL 106 N 0.27 1.16 0.25 1.05 2.07 0.19 -1.56 116.25 119.68 2vv5 h VAL 106 Ca 0.13 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 67.26 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 0.17 -0.33 0.58 0.02 0.00 0.00 177.57 177.89 2vv5 h VAL 107 N 0.59 0.31 -0.93 2.57 2.07 -1.00 -2.68 116.25 117.19 2vv5 h VAL 107 Ca 0.16 0.00 0.24 0.00 0.82 0.00 0.00 66.70 67.91 2vv5 h VAL 107 Cb 0.05 0.31 -0.17 0.00 -1.52 0.00 0.00 31.29 29.96 2vv5 h VAL 107 CO -0.03 0.00 -0.01 1.23 0.02 0.00 0.00 177.57 178.79 2vv5 h GLY 108 N -0.64 1.08 0.71 2.17 0.00 0.50 0.63 103.07 107.52 2vv5 h GLY 108 Ca -0.00 0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.48 2vv5 h GLY 108 CO -0.11 -0.44 -0.14 1.41 0.00 0.00 0.00 176.54 177.26 2vv5 h LEU 109 N 0.04 -0.34 -0.99 3.11 3.38 -1.17 -1.56 115.31 117.77 2vv5 h LEU 109 Ca 0.54 -0.16 0.17 0.00 0.09 0.00 0.00 57.88 58.51 2vv5 h LEU 109 Cb 1.04 0.09 -0.10 0.00 0.09 0.00 0.00 40.66 41.78 2vv5 h LEU 109 CO -0.86 -0.01 0.60 0.00 0.09 0.00 0.00 178.44 178.26 2vv5 h ALA 110 N -0.12 1.60 -1.83 1.53 0.00 -0.68 -3.27 119.26 116.48 2vv5 h ALA 110 Ca -0.04 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2vv5 h ALA 110 Cb 0.48 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2vv5 h ALA 110 CO 0.07 0.03 0.00 1.28 0.00 0.00 0.00 179.25 180.63 2vv5 n LEU 111 N -4.73 1.60 0.00 0.00 4.77 0.02 -4.77 117.00 113.89 2vv5 n LEU 111 Ca 0.22 0.26 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 2vv5 n LEU 111 Cb 0.50 -0.19 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2vv5 n LEU 111 CO 0.23 -0.19 0.00 1.67 -1.33 0.00 0.00 177.39 177.76 2vv5 n GLN 112 N -1.08 0.00 -0.27 3.23 7.27 -0.60 -0.69 117.38 125.24 2vv5 n GLN 112 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 57.00 57.09 2vv5 n GLN 112 Cb 0.00 0.00 0.07 0.00 2.41 0.00 0.00 30.24 32.72 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 -1.33 0.29 1.69 0.00 -1.26 0.15 105.19 104.73 2vv5 n GLY 113 Ca 0.00 0.79 -0.10 0.00 0.00 0.00 0.00 46.02 46.70 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 -0.90 -0.82 1.61 0.02 -1.24 -0.37 113.55 111.85 2vv5 h SER 114 Ca 0.30 0.09 0.19 0.00 -0.84 0.00 0.00 61.79 61.53 2vv5 h SER 114 Cb 0.48 0.32 -0.15 0.00 0.14 0.00 0.00 62.40 63.20 2vv5 h SER 114 CO -0.73 -0.36 -0.01 0.25 -1.14 0.00 0.00 176.83 174.85 2vv5 h LEU 115 N -0.50 -0.41 -0.51 5.07 5.85 0.12 0.64 115.31 125.57 2vv5 h LEU 115 Ca -0.02 0.22 0.00 0.00 0.84 0.00 0.00 57.88 58.93 2vv5 h LEU 115 Cb 0.48 0.39 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 2vv5 h LEU 115 CO -0.12 -0.22 0.32 -1.28 -0.34 0.00 0.00 178.44 176.80 2vv5 h SER 116 N 0.08 0.59 -0.29 1.25 0.87 0.40 -1.10 113.55 115.34 2vv5 h SER 116 Ca 0.46 -0.03 -0.08 0.00 -1.23 0.00 0.00 61.79 60.90 2vv5 h SER 116 Cb 0.83 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.62 2vv5 h SER 116 CO -0.74 0.44 -0.09 0.78 -0.53 0.00 0.00 176.83 176.70 2vv5 h ASN 117 N 0.68 0.68 -0.71 6.23 2.35 0.13 -1.95 115.58 122.99 2vv5 h ASN 117 Ca 0.18 -0.19 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 2vv5 h ASN 117 Cb -0.05 -0.18 -0.03 0.00 0.05 0.00 0.00 38.32 38.10 2vv5 h ASN 117 CO -0.04 0.80 0.27 0.25 -1.65 0.00 0.00 177.43 177.06 2vv5 h LEU 118 N 0.64 1.00 -0.25 1.61 6.46 0.79 -1.22 115.31 124.33 2vv5 h LEU 118 Ca 0.12 -0.18 -0.06 0.00 -0.12 0.00 0.00 57.88 57.64 2vv5 h LEU 118 Cb 0.53 -0.26 -0.01 0.00 -0.73 0.00 0.00 40.66 40.19 2vv5 h LEU 118 CO 0.03 0.91 -0.06 0.00 -0.62 0.00 0.00 178.44 178.70 2vv5 h ALA 119 N 1.12 0.35 -0.94 1.25 0.00 -1.07 -2.63 119.26 117.34 2vv5 h ALA 119 Ca 0.23 -0.27 0.08 0.00 0.00 0.00 0.00 54.91 54.95 2vv5 h ALA 119 Cb 0.24 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.87 2vv5 h ALA 119 CO -0.02 0.15 0.61 0.00 0.00 0.00 0.00 179.25 179.99 2vv5 h ALA 120 N 0.76 1.52 0.04 0.00 0.00 -1.17 -2.07 119.26 118.34 2vv5 h ALA 120 Ca 0.06 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2vv5 h ALA 120 Cb 0.53 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 2vv5 h ALA 120 CO 0.03 0.32 -0.52 0.78 0.00 0.00 0.00 179.25 179.85 2vv5 h GLY 121 N 1.03 -1.15 -0.07 0.00 0.00 -0.88 -0.04 103.07 101.95 2vv5 h GLY 121 Ca 0.42 0.66 0.02 0.00 0.00 0.00 0.00 47.33 48.42 2vv5 h GLY 121 CO -0.17 -0.25 -0.32 -2.08 0.00 0.00 0.00 176.54 173.71 2vv5 h VAL 122 N -0.68 0.00 -0.81 4.60 2.07 -1.14 -1.52 116.25 118.77 2vv5 h VAL 122 Ca 0.01 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.68 2vv5 h VAL 122 Cb 0.71 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.33 2vv5 h VAL 122 CO -0.33 0.00 -0.27 -0.07 0.02 0.00 0.00 177.57 176.92 2vv5 h LEU 123 N -0.35 -1.00 -0.62 2.57 3.38 -1.01 0.96 115.31 119.24 2vv5 h LEU 123 Ca 0.02 0.26 0.05 0.00 0.09 0.00 0.00 57.88 58.29 2vv5 h LEU 123 Cb 0.40 0.58 -0.05 0.00 0.09 0.00 0.00 40.66 41.69 2vv5 h LEU 123 CO -0.25 -0.29 0.35 -0.07 0.09 0.00 0.00 178.44 178.27 2vv5 h LEU 124 N -0.04 0.53 -0.66 1.67 3.38 -0.37 0.10 115.31 119.93 2vv5 h LEU 124 Ca 0.35 0.02 -0.12 0.00 0.09 0.00 0.00 57.88 58.23 2vv5 h LEU 124 Cb 0.60 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2vv5 h LEU 124 CO -0.85 0.36 -0.55 -0.37 0.09 0.00 0.00 178.44 177.12 2vv5 h VAL 125 N 0.67 1.18 -0.47 1.22 -1.51 0.02 0.69 116.25 118.05 2vv5 h VAL 125 Ca 0.27 -2.04 0.00 0.00 -1.23 0.00 0.00 66.70 63.70 2vv5 h VAL 125 Cb 0.12 2.17 0.00 0.00 -2.13 0.00 0.00 31.29 31.45 2vv5 h VAL 125 CO -0.15 0.54 0.00 1.15 -1.23 0.00 0.00 177.57 177.88 2vv5 n MET 126 N -3.57 4.10 0.00 5.19 0.00 0.12 -4.24 117.12 118.72 2vv5 n MET 126 Ca -0.00 -3.02 0.00 0.00 0.00 0.00 0.00 57.70 54.68 2vv5 n MET 126 Cb 0.62 -2.08 0.00 0.00 0.00 0.00 0.00 33.22 31.77 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 0.26 0.00 -4.25 3.17 3.01 0.29 -4.97 117.46 114.97 2vv5 n PHE 127 Ca 0.25 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.40 2vv5 n PHE 127 Cb 1.06 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 40.45 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 -1.57 0.26 -1.08 1.74 0.23 -4.78 116.66 111.46 2vv5 n ARG 128 Ca 0.00 0.18 0.10 0.00 -0.77 0.00 0.00 57.85 57.36 2vv5 n ARG 128 Cb 0.00 -3.98 0.68 0.00 -1.02 0.00 0.00 32.46 28.14 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 -1.70 0.00 -4.63 5.56 0.13 -1.91 -3.38 132.00 126.07 2vv5 h PRO 129 Ca -0.64 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 64.15 2vv5 h PRO 129 Cb 1.39 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.27 2vv5 h PRO 129 CO 0.71 0.11 -0.76 -0.59 -0.23 0.00 0.00 178.00 177.24 2vv5 s PHE 130 N -4.54 0.72 0.27 1.56 -0.71 -1.26 -4.88 117.98 109.14 2vv5 s PHE 130 Ca -0.04 -0.30 0.09 0.00 -1.04 0.00 0.00 56.93 55.64 2vv5 s PHE 130 Cb 0.15 -0.44 -0.04 0.00 -1.21 0.00 0.00 43.02 41.48 2vv5 s PHE 130 CO 0.63 -0.03 0.08 -0.98 -1.34 0.00 0.00 175.22 173.57 2vv5 s ARG 131 N -0.86 2.49 0.07 1.99 1.70 -1.26 -4.95 118.95 118.14 2vv5 s ARG 131 Ca -0.02 -1.33 -0.36 0.00 -0.47 0.00 0.00 55.73 53.55 2vv5 s ARG 131 Cb -0.06 -2.28 -0.15 0.00 -0.57 0.00 0.00 34.95 31.88 2vv5 s ARG 131 CO 0.00 0.34 1.48 0.00 -1.08 0.00 0.00 175.30 176.04 2vv5 n ALA 132 N -1.02 -0.05 0.00 7.88 0.00 -1.26 -2.02 120.51 124.04 2vv5 n ALA 132 Ca -0.06 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.85 2vv5 n ALA 132 Cb 0.59 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.84 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 3.05 1.39 3.82 0.00 0.00 -0.34 -4.99 105.19 108.12 2vv5 n GLY 133 Ca 0.19 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.87 4.21 -0.16 1.61 2.02 -0.86 -4.72 118.70 119.93 2vv5 s GLU 134 Ca 0.00 0.94 -0.18 0.00 0.02 0.00 0.00 54.97 55.74 2vv5 s GLU 134 Cb 0.00 -2.52 -0.04 0.00 0.10 0.00 0.00 34.13 31.67 2vv5 s GLU 134 CO 0.00 0.18 0.50 -0.47 0.02 0.00 0.00 175.26 175.49 2vv5 s TYR 135 N -1.87 3.45 0.03 1.61 5.04 -1.26 -1.28 117.35 123.06 2vv5 s TYR 135 Ca 0.53 0.84 -0.06 0.00 -2.44 0.00 0.00 57.07 55.95 2vv5 s TYR 135 Cb -0.13 -2.61 -0.01 0.00 0.35 0.00 0.00 41.96 39.56 2vv5 s TYR 135 CO 0.18 0.04 0.10 0.14 -1.34 0.00 0.00 175.55 174.67 2vv5 s VAL 136 N 1.10 0.12 -0.32 3.14 -7.23 -0.74 -0.98 120.40 115.49 2vv5 s VAL 136 Ca 0.25 -1.01 -0.05 0.00 -1.81 0.00 0.00 61.98 59.36 2vv5 s VAL 136 Cb -0.15 -0.78 0.03 0.00 0.56 0.00 0.00 36.38 36.04 2vv5 s VAL 136 CO 0.10 -0.56 0.07 -0.62 -0.31 0.00 0.00 175.10 173.78 2vv5 s ASP 137 N -1.96 5.13 -0.94 4.85 -1.08 0.63 -1.91 116.67 121.39 2vv5 s ASP 137 Ca -0.07 -1.04 -0.01 0.00 -0.52 0.00 0.00 52.55 50.91 2vv5 s ASP 137 Cb -0.03 -1.83 0.30 0.00 -1.46 0.00 0.00 42.92 39.90 2vv5 s ASP 137 CO -0.03 -0.27 1.32 0.18 0.52 0.00 0.00 175.17 176.89 2vv5 n LEU 138 N 4.78 5.79 -2.16 -1.34 4.77 0.75 -2.43 117.00 127.17 2vv5 n LEU 138 Ca -0.13 -5.32 -0.01 0.00 -0.03 0.00 0.00 56.01 50.52 2vv5 n LEU 138 Cb 0.45 -1.07 0.00 0.00 -2.33 0.00 0.00 43.42 40.47 2vv5 n LEU 138 CO 0.30 1.86 0.12 0.61 -1.33 0.00 0.00 177.39 178.95 2vv5 n GLY 139 N 0.95 -0.79 1.17 -0.72 0.00 -1.26 -4.17 105.19 100.37 2vv5 n GLY 139 Ca 0.30 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.53 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 -1.08 2.54 3.89 -0.02 0.00 -1.26 -4.99 105.19 104.27 2vv5 n GLY 140 Ca 0.02 -0.61 -0.35 0.00 0.00 0.00 0.00 46.02 45.07 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 -0.52 5.36 -0.02 1.61 -7.23 -1.26 -5.10 120.40 113.24 2vv5 s VAL 141 Ca 0.00 0.12 -0.01 0.00 -1.81 0.00 0.00 61.98 60.28 2vv5 s VAL 141 Cb 0.00 -3.54 0.01 0.00 0.56 0.00 0.00 36.38 33.41 2vv5 s VAL 141 CO 0.00 0.41 0.04 0.00 -0.31 0.00 0.00 175.10 175.23 2vv5 s ALA 142 N -1.25 -0.06 0.20 1.32 0.00 -1.26 -0.18 121.76 120.53 2vv5 s ALA 142 Ca 0.25 0.15 -0.22 0.00 0.00 0.00 0.00 51.96 52.14 2vv5 s ALA 142 Cb -0.13 -0.10 0.07 0.00 0.00 0.00 0.00 23.12 22.96 2vv5 s ALA 142 CO 0.15 -0.04 0.99 0.20 0.00 0.00 0.00 175.76 177.06 2vv5 s GLY 143 N 0.23 0.04 -0.11 0.00 0.00 -0.80 -4.57 107.32 102.11 2vv5 s GLY 143 Ca -0.02 -0.25 -0.24 0.00 0.00 0.00 0.00 44.72 44.21 2vv5 s GLY 143 CO -0.01 1.43 0.76 -1.59 0.00 0.00 0.00 173.10 173.70 2vv5 s THR 144 N -2.50 4.98 0.30 0.90 2.01 -0.52 -1.78 115.64 119.03 2vv5 s THR 144 Ca 0.18 1.53 -0.29 0.00 0.31 0.00 0.00 61.69 63.42 2vv5 s THR 144 Cb -0.02 -4.09 -0.10 0.00 0.01 0.00 0.00 72.50 68.30 2vv5 s THR 144 CO 0.05 0.16 1.20 -0.69 -0.69 0.00 0.00 174.62 174.65 2vv5 s VAL 145 N 1.37 3.10 -0.13 3.82 1.01 -0.41 -0.60 120.40 128.56 2vv5 s VAL 145 Ca 0.38 1.10 -0.11 0.00 0.00 0.00 0.00 61.98 63.35 2vv5 s VAL 145 Cb -0.17 -3.70 -0.06 0.00 0.00 0.00 0.00 36.38 32.45 2vv5 s VAL 145 CO 0.16 0.26 -0.24 0.18 0.00 0.00 0.00 175.10 175.47 2vv5 n LEU 146 N 1.01 1.53 -3.64 3.92 4.77 0.64 -1.20 117.00 124.03 2vv5 n LEU 146 Ca -0.01 0.25 -0.06 0.00 -0.03 0.00 0.00 56.01 56.16 2vv5 n LEU 146 Cb 0.43 -0.59 -0.07 0.00 -2.33 0.00 0.00 43.42 40.87 2vv5 n LEU 146 CO 0.57 -0.09 0.52 -0.94 -1.33 0.00 0.00 177.39 176.12 2vv5 s SER 147 N -6.26 -0.72 -0.30 -1.43 1.04 -1.17 -4.69 113.70 100.18 2vv5 s SER 147 Ca -0.22 1.19 -0.14 0.00 0.48 0.00 0.00 55.95 57.25 2vv5 s SER 147 Cb 0.06 1.28 -0.03 0.00 0.10 0.00 0.00 66.02 67.42 2vv5 s SER 147 CO 0.31 -0.19 0.31 -0.69 0.98 0.00 0.00 173.24 173.96 2vv5 s VAL 148 N 1.25 5.22 0.40 5.02 1.01 -1.26 -2.02 120.40 130.01 2vv5 s VAL 148 Ca -0.07 0.28 0.08 0.00 0.00 0.00 0.00 61.98 62.26 2vv5 s VAL 148 Cb -0.04 -3.69 -0.07 0.00 0.00 0.00 0.00 36.38 32.58 2vv5 s VAL 148 CO -0.15 0.11 0.01 -1.10 0.00 0.00 0.00 175.10 173.98 2vv5 s GLN 149 N 1.95 1.98 0.00 2.72 1.11 -0.47 -5.01 119.66 121.95 2vv5 s GLN 149 Ca 0.11 -2.03 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 -0.02 0.00 1.51 0.01 0.00 0.00 175.29 176.90 2vv5 n ILE 150 N -0.97 0.00 -0.01 1.08 3.06 -1.26 -1.34 119.36 119.92 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 -0.04 0.00 0.54 0.00 0.00 39.64 40.80 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 -3.79 0.00 -3.87 9.51 3.72 -1.26 -3.67 117.46 118.10 2vv5 n PHE 151 Ca 0.00 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.29 2vv5 n PHE 151 Cb 0.00 -0.13 -0.11 0.00 -0.94 0.00 0.00 39.48 38.29 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 -2.73 -0.01 0.03 4.37 1.04 -0.45 0.43 113.70 116.38 2vv5 s SER 152 Ca -0.02 -0.05 0.04 0.00 0.48 0.00 0.00 55.95 56.40 2vv5 s SER 152 Cb 0.03 0.20 -0.04 0.00 0.10 0.00 0.00 66.02 66.32 2vv5 s SER 152 CO 0.21 -0.20 -0.05 -0.89 0.98 0.00 0.00 173.24 173.28 2vv5 s THR 153 N -0.72 3.75 -0.12 2.02 2.01 0.13 -1.36 115.64 121.35 2vv5 s THR 153 Ca -0.08 -0.84 0.03 0.00 0.31 0.00 0.00 61.69 61.10 2vv5 s THR 153 Cb -0.05 -2.68 0.00 0.00 0.01 0.00 0.00 72.50 69.79 2vv5 s THR 153 CO 0.01 0.31 -0.22 -0.89 -0.69 0.00 0.00 174.62 173.14 2vv5 s THR 154 N -1.09 2.16 0.18 -0.82 2.01 -0.85 -0.55 115.64 116.67 2vv5 s THR 154 Ca 0.19 -0.96 0.05 0.00 0.31 0.00 0.00 61.69 61.28 2vv5 s THR 154 Cb -0.11 -1.85 -0.05 0.00 0.01 0.00 0.00 72.50 70.50 2vv5 s THR 154 CO 0.10 0.55 -0.09 0.00 -0.69 0.00 0.00 174.62 174.50 2vv5 s MET 155 N 0.61 1.20 -0.19 4.92 0.23 -0.63 -0.26 119.30 125.18 2vv5 s MET 155 Ca -0.12 -1.54 0.01 0.00 -1.03 0.00 0.00 55.69 53.01 2vv5 s MET 155 Cb -0.17 -0.76 0.03 0.00 -1.53 0.00 0.00 34.83 32.40 2vv5 s MET 155 CO 0.03 0.06 -0.16 0.50 -2.03 0.00 0.00 175.02 173.42 2vv5 s ARG 156 N -3.75 2.64 0.46 3.16 3.52 0.24 -1.38 118.95 123.83 2vv5 s ARG 156 Ca 0.21 -0.85 -0.23 0.00 -0.13 0.00 0.00 55.73 54.73 2vv5 s ARG 156 Cb 0.03 -2.50 -0.07 0.00 -1.56 0.00 0.00 34.95 30.84 2vv5 s ARG 156 CO 0.04 -0.29 1.22 0.95 -0.81 0.00 0.00 175.30 176.41 2vv5 s THR 157 N 1.32 2.84 0.51 4.11 -4.23 0.15 -1.43 115.64 118.91 2vv5 s THR 157 Ca 0.02 0.66 0.42 0.00 -1.18 0.00 0.00 61.69 61.61 2vv5 s THR 157 Cb -0.14 -3.34 0.64 0.00 1.34 0.00 0.00 72.50 70.99 2vv5 s THR 157 CO -0.11 0.02 1.57 0.00 -0.54 0.00 0.00 174.62 175.56 2vv5 h ALA 158 N 2.09 3.40 -0.00 3.99 0.00 -1.89 0.50 119.26 127.34 2vv5 h ALA 158 Ca -0.50 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2vv5 h ALA 158 Cb 1.26 0.20 0.00 0.00 0.00 0.00 0.00 17.79 19.25 2vv5 h ALA 158 CO 0.60 -2.04 -0.62 -0.40 0.00 0.00 0.00 179.25 176.80 2vv5 n ASP 159 N -4.31 1.06 0.00 0.00 5.75 -1.26 -4.97 116.55 112.82 2vv5 n ASP 159 Ca 0.43 -0.87 0.00 0.00 -0.01 0.00 0.00 54.79 54.34 2vv5 n ASP 159 Cb 1.82 0.53 0.00 0.00 -1.03 0.00 0.00 41.12 42.44 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 1.46 0.98 3.77 6.12 0.00 0.17 -5.10 105.19 112.59 2vv5 n GLY 160 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.14 3.41 -0.14 1.61 1.02 -1.26 -4.81 119.74 119.43 2vv5 s LYS 161 Ca 0.00 1.61 -0.04 0.00 0.02 0.00 0.00 55.97 57.56 2vv5 s LYS 161 Cb 0.00 -2.03 -0.03 0.00 -0.52 0.00 0.00 37.83 35.24 2vv5 s LYS 161 CO 0.00 -0.80 0.01 0.42 -0.92 0.00 0.00 175.35 174.05 2vv5 s ILE 162 N -1.77 4.33 -0.06 2.17 -1.09 -1.26 -0.67 121.20 122.85 2vv5 s ILE 162 Ca 0.72 -0.21 0.06 0.00 -2.23 0.00 0.00 60.65 58.98 2vv5 s ILE 162 Cb -0.24 -2.89 -0.01 0.00 -1.58 0.00 0.00 42.46 37.74 2vv5 s ILE 162 CO 0.27 0.52 -0.23 -0.63 -1.23 0.00 0.00 174.94 173.65 2vv5 s ILE 163 N -0.09 2.27 -0.30 2.92 1.01 -0.48 -4.99 121.20 121.53 2vv5 s ILE 163 Ca 0.04 -1.00 -0.01 0.00 0.00 0.00 0.00 60.65 59.69 2vv5 s ILE 163 Cb -0.13 -1.84 0.06 0.00 0.01 0.00 0.00 42.46 40.56 2vv5 s ILE 163 CO 0.02 0.57 -0.00 -0.69 0.00 0.00 0.00 174.94 174.84 2vv5 s VAL 164 N -0.25 2.87 -0.11 2.92 1.01 -1.26 -1.60 120.40 123.98 2vv5 s VAL 164 Ca -0.01 -1.50 -0.02 0.00 0.00 0.00 0.00 61.98 60.46 2vv5 s VAL 164 Cb -0.13 -2.69 -0.03 0.00 0.00 0.00 0.00 36.38 33.52 2vv5 s VAL 164 CO 0.03 -0.15 -0.02 -0.63 0.00 0.00 0.00 175.10 174.33 2vv5 s ILE 165 N 1.21 4.11 0.13 2.22 1.01 0.28 -4.91 121.20 125.26 2vv5 s ILE 165 Ca -0.04 -0.31 -0.31 0.00 0.00 0.00 0.00 60.65 59.99 2vv5 s ILE 165 Cb -0.20 -2.75 -0.08 0.00 0.01 0.00 0.00 42.46 39.45 2vv5 s ILE 165 CO -0.02 0.56 1.28 -2.84 0.00 0.00 0.00 174.94 173.93 2vv5 s PRO 166 N -0.44 4.40 0.32 2.79 0.02 -1.26 0.21 135.00 141.04 2vv5 s PRO 166 Ca 0.07 1.95 0.10 0.00 0.02 0.00 0.00 61.00 63.15 2vv5 s PRO 166 Cb -0.12 -3.26 0.91 0.00 0.02 0.00 0.00 34.50 32.05 2vv5 s PRO 166 CO 0.02 -0.28 1.72 -0.91 -0.33 0.00 0.00 177.00 177.22 2vv5 h ASN 167 N 6.19 0.64 -0.45 2.53 2.35 -0.30 0.14 115.58 126.68 2vv5 h ASN 167 Ca -0.43 0.15 0.01 0.00 -0.55 0.00 0.00 56.30 55.47 2vv5 h ASN 167 Cb 1.21 0.05 -0.02 0.00 0.05 0.00 0.00 38.32 39.61 2vv5 h ASN 167 CO 0.81 0.06 0.29 1.23 -1.65 0.00 0.00 177.43 178.17 2vv5 h GLY 168 N 0.54 0.63 0.99 2.83 0.00 -1.78 -2.46 103.07 103.81 2vv5 h GLY 168 Ca 0.66 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.76 2vv5 h GLY 168 CO -0.50 0.22 0.23 1.70 0.00 0.00 0.00 176.54 178.19 2vv5 h LYS 169 N 0.60 0.50 -0.37 4.80 3.64 -1.37 -3.08 116.57 121.28 2vv5 h LYS 169 Ca 0.17 -0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.56 2vv5 h LYS 169 Cb -0.06 -0.11 -0.05 0.00 -0.41 0.00 0.00 32.23 31.61 2vv5 h LYS 169 CO -0.04 0.36 0.09 0.82 -2.27 0.00 0.00 179.45 178.41 2vv5 h ILE 170 N 0.48 0.83 0.00 2.00 2.04 -1.12 -2.84 117.51 118.90 2vv5 h ILE 170 Ca 0.13 -0.08 -0.03 0.00 1.00 0.00 0.00 64.86 65.89 2vv5 h ILE 170 Cb -0.01 0.59 -0.00 0.00 -0.74 0.00 0.00 36.82 36.66 2vv5 h ILE 170 CO -0.03 0.04 -0.14 -0.29 0.00 0.00 0.00 178.15 177.73 2vv5 h ILE 171 N 0.22 0.34 -0.50 -0.67 6.09 -1.37 -2.66 117.51 118.96 2vv5 h ILE 171 Ca 0.18 -0.95 0.00 0.00 -1.37 0.00 0.00 64.86 62.72 2vv5 h ILE 171 Cb 0.19 1.72 0.00 0.00 0.47 0.00 0.00 36.82 39.21 2vv5 h ILE 171 CO -0.22 0.14 0.00 0.00 -3.07 0.00 0.00 178.15 175.00 2vv5 n ALA 172 N -2.17 2.33 -2.58 0.18 0.00 -1.09 -4.93 120.51 112.25 2vv5 n ALA 172 Ca 0.01 -1.15 -0.27 0.00 0.00 0.00 0.00 53.44 52.03 2vv5 n ALA 172 Cb 0.41 -0.73 -0.11 0.00 0.00 0.00 0.00 19.45 19.02 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 -1.10 2.36 0.50 0.00 0.00 -1.00 -5.09 107.32 102.99 2vv5 s GLY 173 Ca 0.37 -2.21 -0.23 0.00 0.00 0.00 0.00 44.72 42.65 2vv5 s GLY 173 CO 0.27 -2.07 1.29 -1.31 0.00 0.00 0.00 173.10 171.28 2vv5 s ASN 174 N -3.67 5.69 -0.29 1.64 0.01 -1.26 -4.94 114.94 112.12 2vv5 s ASN 174 Ca 0.34 2.61 -0.00 0.00 -0.71 0.00 0.00 52.86 55.09 2vv5 s ASN 174 Cb 0.06 -2.63 0.05 0.00 0.41 0.00 0.00 41.25 39.15 2vv5 s ASN 174 CO 0.17 -1.27 -0.02 -0.63 -1.51 0.00 0.00 177.10 173.84 2vv5 s ILE 175 N -1.38 2.77 -0.25 0.60 1.01 -1.26 -4.16 121.20 118.53 2vv5 s ILE 175 Ca 0.67 -1.48 -0.16 0.00 0.00 0.00 0.00 60.65 59.67 2vv5 s ILE 175 Cb -0.36 -2.62 -0.03 0.00 0.01 0.00 0.00 42.46 39.46 2vv5 s ILE 175 CO 0.44 -0.11 0.43 -0.63 0.00 0.00 0.00 174.94 175.07 2vv5 s ILE 176 N 1.20 5.14 -0.29 2.92 1.01 -1.02 -4.99 121.20 125.18 2vv5 s ILE 176 Ca -0.06 0.72 0.00 0.00 0.00 0.00 0.00 60.65 61.31 2vv5 s ILE 176 Cb -0.20 -3.75 0.06 0.00 0.01 0.00 0.00 42.46 38.58 2vv5 s ILE 176 CO -0.02 0.16 -0.03 0.21 0.00 0.00 0.00 174.94 175.25 2vv5 s ASN 177 N 1.45 4.73 0.49 3.58 3.84 -1.26 -0.27 114.94 127.51 2vv5 s ASN 177 Ca 0.18 -1.39 0.28 0.00 0.21 0.00 0.00 52.86 52.14 2vv5 s ASN 177 Cb -0.15 -1.65 1.10 0.00 -0.55 0.00 0.00 41.25 40.00 2vv5 s ASN 177 CO 0.09 -0.25 1.89 -0.26 -2.79 0.00 0.00 177.10 175.78 2vv5 h PHE 178 N 7.89 0.00 0.00 0.43 -1.00 -1.44 -3.38 116.94 119.44 2vv5 h PHE 178 Ca -0.19 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.59 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 0.61 0.11 -1.03 0.43 -1.61 0.00 0.00 178.31 176.82 2vv5 n SER 179 N -3.25 1.77 0.10 2.17 7.64 -1.25 -4.61 113.62 116.19 2vv5 n SER 179 Ca 0.00 -0.31 -0.03 0.00 1.01 0.00 0.00 58.87 59.55 2vv5 n SER 179 Cb 0.37 1.26 0.17 0.00 -1.01 0.00 0.00 64.21 65.01 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 0.21 -6.66 1.43 2.43 -1.92 -3.42 114.38 106.45 2vv5 h ARG 180 Ca 0.00 -0.12 -0.50 0.00 -0.81 0.00 0.00 59.98 58.54 2vv5 h ARG 180 Cb 0.36 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.90 2vv5 h ARG 180 CO 0.00 0.69 0.35 -2.00 -1.51 0.00 0.00 179.97 177.50 2vv5 s GLU 181 N -3.89 4.78 0.24 0.20 2.56 -1.26 -4.98 118.70 116.35 2vv5 s GLU 181 Ca -0.04 1.46 0.24 0.00 0.00 0.00 0.00 54.97 56.63 2vv5 s GLU 181 Cb 0.13 -3.32 0.31 0.00 2.00 0.00 0.00 34.13 33.24 2vv5 s GLU 181 CO 0.78 0.38 1.38 -1.00 -0.56 0.00 0.00 175.26 176.25 2vv5 h PRO 182 N 4.80 0.00 -4.15 4.30 0.13 -1.95 -3.46 132.00 131.68 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 32.01 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 0.54 0.37 1.56 0.11 -1.26 -1.73 120.40 116.76 2vv5 s VAL 183 Ca 0.05 -0.17 0.05 0.00 -2.93 0.00 0.00 61.98 58.99 2vv5 s VAL 183 Cb 0.10 -0.54 -0.03 0.00 -1.53 0.00 0.00 36.38 34.38 2vv5 s VAL 183 CO 0.71 0.21 0.21 -0.13 -3.33 0.00 0.00 175.10 172.76 2vv5 s ARG 184 N 0.63 1.84 -0.07 1.54 0.52 -0.32 -4.86 118.95 118.23 2vv5 s ARG 184 Ca -0.08 -2.10 -0.01 0.00 -0.52 0.00 0.00 55.73 53.01 2vv5 s ARG 184 Cb -0.12 -0.12 0.03 0.00 0.52 0.00 0.00 34.95 35.26 2vv5 s ARG 184 CO 0.00 -0.57 0.01 0.50 0.02 0.00 0.00 175.30 175.26 2vv5 s ARG 185 N -3.58 0.48 0.39 3.54 3.00 -1.26 -0.85 118.95 120.67 2vv5 s ARG 185 Ca 0.32 0.15 -0.22 0.00 -1.00 0.00 0.00 55.73 54.99 2vv5 s ARG 185 Cb 0.02 -0.90 -0.11 0.00 0.00 0.00 0.00 34.95 33.97 2vv5 s ARG 185 CO 0.21 -0.31 0.93 -0.80 0.00 0.00 0.00 175.30 175.32 2vv5 s ASN 186 N 2.01 7.02 -0.15 -2.12 0.01 -0.92 -4.94 114.94 115.85 2vv5 s ASN 186 Ca 0.05 1.69 -0.01 0.00 -0.71 0.00 0.00 52.86 53.88 2vv5 s ASN 186 Cb -0.12 -2.53 0.04 0.00 0.41 0.00 0.00 41.25 39.04 2vv5 s ASN 186 CO -0.05 -0.27 -0.04 -0.70 -1.51 0.00 0.00 177.10 174.53 2vv5 s GLU 187 N -2.87 1.27 -0.05 -0.60 2.12 -1.26 -2.04 118.70 115.28 2vv5 s GLU 187 Ca 0.58 -0.41 -0.13 0.00 0.36 0.00 0.00 54.97 55.37 2vv5 s GLU 187 Cb -0.12 -1.87 -0.05 0.00 0.26 0.00 0.00 34.13 32.36 2vv5 s GLU 187 CO 0.16 -0.42 0.34 -0.06 -0.54 0.00 0.00 175.26 174.74 2vv5 s PHE 188 N 1.70 3.67 -0.25 5.30 0.40 0.35 -4.98 117.98 124.17 2vv5 s PHE 188 Ca 0.01 0.85 0.01 0.00 -0.60 0.00 0.00 56.93 57.20 2vv5 s PHE 188 Cb -0.15 -2.23 0.05 0.00 0.51 0.00 0.00 43.02 41.20 2vv5 s PHE 188 CO -0.07 0.61 -0.10 0.42 0.70 0.00 0.00 175.22 176.77 2vv5 s ILE 189 N -0.85 2.40 -0.14 0.64 1.01 -1.26 -1.37 121.20 121.63 2vv5 s ILE 189 Ca 0.21 -1.38 -0.02 0.00 0.00 0.00 0.00 60.65 59.46 2vv5 s ILE 189 Cb -0.15 -2.31 -0.02 0.00 0.01 0.00 0.00 42.46 39.99 2vv5 s ILE 189 CO 0.10 0.09 -0.08 -0.63 0.00 0.00 0.00 174.94 174.42 2vv5 s ILE 190 N 1.19 3.48 -0.19 2.92 1.09 -0.36 -4.96 121.20 124.37 2vv5 s ILE 190 Ca -0.05 -0.51 -0.07 0.00 -1.10 0.00 0.00 60.65 58.93 2vv5 s ILE 190 Cb -0.18 -2.49 -0.04 0.00 -1.06 0.00 0.00 42.46 38.69 2vv5 s ILE 190 CO -0.06 0.51 0.04 -0.83 -0.10 0.00 0.00 174.94 174.51 2vv5 s GLY 191 N 0.34 1.85 0.30 6.18 0.00 -1.26 0.58 107.32 115.31 2vv5 s GLY 191 Ca -0.07 -0.82 0.07 0.00 0.00 0.00 0.00 44.72 43.89 2vv5 s GLY 191 CO 0.04 0.11 -0.05 -1.34 0.00 0.00 0.00 173.10 171.87 2vv5 s VAL 192 N 0.58 1.67 0.60 1.40 -7.23 0.60 -4.40 120.40 113.62 2vv5 s VAL 192 Ca 0.02 -2.11 -0.18 0.00 -1.81 0.00 0.00 61.98 57.90 2vv5 s VAL 192 Cb -0.13 -2.53 -0.03 0.00 0.56 0.00 0.00 36.38 34.25 2vv5 s VAL 192 CO 0.02 -0.25 1.14 0.00 -0.31 0.00 0.00 175.10 175.70 2vv5 s ALA 193 N -2.99 2.56 0.42 1.32 0.00 -0.18 -0.03 121.76 122.86 2vv5 s ALA 193 Ca 0.31 0.77 0.08 0.00 0.00 0.00 0.00 51.96 53.11 2vv5 s ALA 193 Cb 0.04 -3.37 0.88 0.00 0.00 0.00 0.00 23.12 20.68 2vv5 s ALA 193 CO 0.13 -1.07 2.05 1.88 0.00 0.00 0.00 175.76 178.75 2vv5 h TYR 194 N 0.67 0.45 -0.21 0.00 -1.99 -1.92 -1.64 116.97 112.33 2vv5 h TYR 194 Ca -0.49 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.25 2vv5 h TYR 194 Cb 1.26 -0.15 0.00 0.00 2.00 0.00 0.00 36.73 39.85 2vv5 h TYR 194 CO 0.51 0.31 0.00 -0.40 -0.00 0.00 0.00 178.16 178.58 2vv5 n ASP 195 N -4.46 2.15 -4.80 3.88 3.85 -1.26 -4.88 116.55 111.03 2vv5 n ASP 195 Ca 0.02 -2.20 -0.36 0.00 -0.71 0.00 0.00 54.79 51.54 2vv5 n ASP 195 Cb 0.09 -0.42 -0.06 0.00 -1.35 0.00 0.00 41.12 39.37 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 -0.52 7.16 -0.12 -1.12 0.01 -0.62 -5.00 113.70 113.49 2vv5 s SER 196 Ca 0.18 1.66 -0.29 0.00 1.31 0.00 0.00 55.95 58.80 2vv5 s SER 196 Cb 0.12 -2.52 -0.03 0.00 0.21 0.00 0.00 66.02 63.80 2vv5 s SER 196 CO 0.07 -0.09 1.45 -0.62 0.41 0.00 0.00 173.24 174.46 2vv5 s ASP 197 N -1.76 6.79 0.16 2.44 -1.08 -1.26 -4.90 116.67 117.05 2vv5 s ASP 197 Ca 0.50 1.91 -0.16 0.00 -0.52 0.00 0.00 52.55 54.29 2vv5 s ASP 197 Cb -0.16 -2.54 0.03 0.00 -1.46 0.00 0.00 42.92 38.79 2vv5 s ASP 197 CO 0.21 -0.87 1.82 0.40 0.52 0.00 0.00 175.17 177.25 2vv5 h ILE 198 N 5.57 1.10 -0.74 4.11 1.08 -1.95 -1.45 117.51 125.24 2vv5 h ILE 198 Ca -0.32 -0.19 -0.06 0.00 -0.39 0.00 0.00 64.86 63.90 2vv5 h ILE 198 Cb 1.14 0.49 -0.03 0.00 -3.07 0.00 0.00 36.82 35.34 2vv5 h ILE 198 CO 0.97 0.10 0.24 0.44 -0.69 0.00 0.00 178.15 179.21 2vv5 h ASP 199 N 0.56 1.07 -0.42 1.72 3.32 -2.00 -2.65 116.42 118.02 2vv5 h ASP 199 Ca 0.16 -0.20 -0.04 0.00 0.02 0.00 0.00 57.03 56.96 2vv5 h ASP 199 Cb -0.06 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.20 2vv5 h ASP 199 CO -0.04 0.99 0.09 -0.61 -1.72 0.00 0.00 179.24 177.95 2vv5 h GLN 200 N 1.09 0.68 0.03 3.56 4.15 -1.83 -1.92 115.11 120.87 2vv5 h GLN 200 Ca 0.24 -0.17 0.01 0.00 0.77 0.00 0.00 58.65 59.50 2vv5 h GLN 200 Cb 0.29 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.88 2vv5 h GLN 200 CO -0.01 0.70 -0.10 0.28 -1.93 0.00 0.00 178.83 177.77 2vv5 h VAL 201 N 0.55 0.76 -0.92 2.39 2.07 -1.19 -1.92 116.25 117.99 2vv5 h VAL 201 Ca 0.13 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.73 2vv5 h VAL 201 Cb 0.33 0.76 -0.07 0.00 -1.52 0.00 0.00 31.29 30.79 2vv5 h VAL 201 CO 0.00 0.00 0.57 0.11 0.02 0.00 0.00 177.57 178.27 2vv5 h LYS 202 N -0.18 0.97 -0.34 1.57 1.57 -1.33 -1.90 116.57 116.93 2vv5 h LYS 202 Ca 0.03 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 2vv5 h LYS 202 Cb 0.22 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2vv5 h LYS 202 CO -0.08 0.64 -0.06 0.37 -0.57 0.00 0.00 179.45 179.75 2vv5 h GLN 203 N 1.00 0.63 -0.04 3.15 5.75 -0.94 0.73 115.11 125.39 2vv5 h GLN 203 Ca 0.41 -0.23 -0.01 0.00 -0.15 0.00 0.00 58.65 58.68 2vv5 h GLN 203 Cb 0.25 -0.04 -0.00 0.00 1.07 0.00 0.00 27.48 28.76 2vv5 h GLN 203 CO -0.20 0.79 0.00 0.82 -2.65 0.00 0.00 178.83 177.59 2vv5 h ILE 204 N 0.42 1.25 -0.08 2.39 2.04 -1.00 0.16 117.51 122.69 2vv5 h ILE 204 Ca 0.09 -0.74 0.03 0.00 1.00 0.00 0.00 64.86 65.23 2vv5 h ILE 204 Cb 0.54 1.68 -0.03 0.00 -0.74 0.00 0.00 36.82 38.27 2vv5 h ILE 204 CO 0.03 0.20 -0.10 -0.07 0.00 0.00 0.00 178.15 178.21 2vv5 h LEU 205 N -0.23 -0.30 -0.97 1.44 3.38 -1.37 -0.24 115.31 117.02 2vv5 h LEU 205 Ca 0.01 0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.09 2vv5 h LEU 205 Cb 0.32 0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 2vv5 h LEU 205 CO 0.00 -0.13 0.63 0.74 0.09 0.00 0.00 178.44 179.77 2vv5 h THR 206 N -0.13 1.11 0.00 0.22 2.02 -0.70 -1.18 112.91 114.26 2vv5 h THR 206 Ca 0.06 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.84 2vv5 h THR 206 Cb 0.22 -0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.47 2vv5 h THR 206 CO -0.16 0.21 0.00 0.78 0.37 0.00 0.00 175.52 176.73 2vv5 h ASN 207 N 1.17 0.00 0.04 4.18 2.35 -0.18 0.94 115.58 124.08 2vv5 h ASN 207 Ca 0.41 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.16 2vv5 h ASN 207 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 2vv5 h ASN 207 CO -0.15 0.00 -0.02 0.40 -1.65 0.00 0.00 177.43 176.01 2vv5 h ILE 208 N 0.00 1.37 -0.04 2.81 2.04 0.14 -3.22 117.51 120.60 2vv5 h ILE 208 Ca 0.00 -1.51 -0.14 0.00 1.00 0.00 0.00 64.86 64.21 2vv5 h ILE 208 Cb 0.68 2.34 -0.01 0.00 -0.74 0.00 0.00 36.82 39.09 2vv5 h ILE 208 CO 0.00 0.37 -0.61 0.16 0.00 0.00 0.00 178.15 178.07 2vv5 h ILE 209 N -0.74 1.40 -0.88 -0.67 3.07 -1.30 -2.52 117.51 115.88 2vv5 h ILE 209 Ca -0.01 -2.02 0.07 0.00 1.55 0.00 0.00 64.86 64.45 2vv5 h ILE 209 Cb 0.65 2.05 -0.06 0.00 -0.27 0.00 0.00 36.82 39.19 2vv5 h ILE 209 CO 0.01 0.59 0.57 1.56 -1.05 0.00 0.00 178.15 179.83 2vv5 h GLN 210 N 0.11 0.96 0.00 0.16 1.08 -0.93 -3.07 115.11 113.42 2vv5 h GLN 210 Ca -0.01 -0.06 -0.08 0.00 -1.45 0.00 0.00 58.65 57.06 2vv5 h GLN 210 Cb 1.10 -0.22 -0.01 0.00 -0.05 0.00 0.00 27.48 28.30 2vv5 h GLN 210 CO 0.09 0.63 -1.10 0.66 -0.95 0.00 0.00 178.83 178.16 2vv5 h SER 211 N 0.98 0.00 -2.61 1.46 4.64 -1.52 -3.44 113.55 113.07 2vv5 h SER 211 Ca 0.38 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 61.13 2vv5 h SER 211 Cb 0.21 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.28 2vv5 h SER 211 CO -0.14 0.28 1.21 -0.70 -0.87 0.00 0.00 176.83 176.61 2vv5 s GLU 212 N -3.14 3.70 0.33 4.77 2.56 -0.97 -4.89 118.70 121.06 2vv5 s GLU 212 Ca -0.01 1.80 0.08 0.00 0.00 0.00 0.00 54.97 56.84 2vv5 s GLU 212 Cb 0.09 -4.11 0.58 0.00 2.00 0.00 0.00 34.13 32.68 2vv5 s GLU 212 CO 0.79 -1.42 1.78 -0.44 -0.56 0.00 0.00 175.26 175.41 2vv5 h ASP 213 N 11.53 0.24 0.72 -1.70 3.32 -1.87 -3.04 116.42 125.62 2vv5 h ASP 213 Ca -0.37 -0.08 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2vv5 h ASP 213 Cb 1.18 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.66 2vv5 h ASP 213 CO 0.99 0.54 0.00 0.54 -1.72 0.00 0.00 179.24 179.59 2vv5 n ARG 214 N -4.12 0.11 -2.86 3.56 1.74 -1.26 -4.60 116.66 109.23 2vv5 n ARG 214 Ca -0.01 0.31 -0.42 0.00 -0.77 0.00 0.00 57.85 56.96 2vv5 n ARG 214 Cb 0.40 -1.70 -0.04 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 -3.15 4.82 -0.22 0.55 1.01 -1.15 -4.21 121.20 118.85 2vv5 s ILE 215 Ca 0.06 1.63 -0.29 0.00 0.00 0.00 0.00 60.65 62.06 2vv5 s ILE 215 Cb 0.10 -4.14 -0.03 0.00 0.01 0.00 0.00 42.46 38.40 2vv5 s ILE 215 CO 0.37 -0.08 1.70 -0.76 0.00 0.00 0.00 174.94 176.17 2vv5 s LEU 216 N 2.83 3.85 0.23 2.97 1.02 0.12 -4.89 118.68 124.80 2vv5 s LEU 216 Ca 0.36 1.65 0.25 0.00 0.02 0.00 0.00 54.13 56.41 2vv5 s LEU 216 Cb -0.15 -3.53 0.51 0.00 0.02 0.00 0.00 46.19 43.04 2vv5 s LEU 216 CO 0.08 -1.35 1.55 0.11 0.02 0.00 0.00 176.35 176.75 2vv5 h LYS 217 N 11.26 0.00 -0.14 1.70 1.79 -1.92 -3.11 116.57 126.15 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 -2.43 1.32 -4.67 0.86 5.75 -1.26 -4.88 116.55 111.24 2vv5 n ASP 218 Ca 0.04 -1.68 -0.33 0.00 -0.01 0.00 0.00 54.79 52.81 2vv5 n ASP 218 Cb 0.46 -0.09 -0.07 0.00 -1.03 0.00 0.00 41.12 40.39 2vv5 n ASP 218 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 2vv5 s ARG 219 N -1.82 2.20 0.14 0.11 3.52 -1.18 -5.09 118.95 116.83 2vv5 s ARG 219 Ca 0.30 -2.42 -0.26 0.00 -0.13 0.00 0.00 55.73 53.22 2vv5 s ARG 219 Cb 0.16 -1.37 -0.15 0.00 -1.56 0.00 0.00 34.95 32.03 2vv5 s ARG 219 CO 0.24 -0.43 0.53 -1.91 -0.81 0.00 0.00 175.30 172.92 2vv5 n GLU 220 N -1.26 0.00 -3.09 5.12 2.13 -1.26 -4.91 120.64 117.37 2vv5 n GLU 220 Ca -0.19 0.00 -0.20 0.00 0.66 0.00 0.00 57.16 57.43 2vv5 n GLU 220 Cb 0.67 -0.93 -0.04 0.00 0.27 0.00 0.00 31.44 31.40 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 0.93 0.66 -3.07 5.31 2.81 -1.26 -3.96 117.12 118.54 2vv5 n MET 221 Ca 0.16 -2.82 -0.41 0.00 -1.81 0.00 0.00 57.70 52.81 2vv5 n MET 221 Cb 0.18 -1.33 -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 -0.53 4.92 -0.18 2.03 2.01 -0.68 -4.93 115.64 118.27 2vv5 s THR 222 Ca 0.34 1.03 0.01 0.00 0.31 0.00 0.00 61.69 63.38 2vv5 s THR 222 Cb 0.16 -4.01 0.03 0.00 0.01 0.00 0.00 72.50 68.69 2vv5 s THR 222 CO -0.15 -0.11 -0.16 -0.69 -0.69 0.00 0.00 174.62 172.82 2vv5 s VAL 223 N 2.65 1.86 -0.01 3.82 1.01 -1.26 -0.31 120.40 128.17 2vv5 s VAL 223 Ca 0.27 -0.93 -0.27 0.00 0.00 0.00 0.00 61.98 61.05 2vv5 s VAL 223 Cb -0.15 -1.77 0.06 0.00 0.00 0.00 0.00 36.38 34.52 2vv5 s VAL 223 CO 0.11 0.40 0.60 -0.13 0.00 0.00 0.00 175.10 176.08 2vv5 s ARG 224 N 1.35 1.03 -0.16 2.72 0.52 -0.22 -5.01 118.95 119.17 2vv5 s ARG 224 Ca 0.03 0.06 -0.29 0.00 -0.52 0.00 0.00 55.73 55.00 2vv5 s ARG 224 Cb -0.14 0.48 -0.03 0.00 0.52 0.00 0.00 34.95 35.78 2vv5 s ARG 224 CO -0.11 -0.34 1.49 -1.17 0.02 0.00 0.00 175.30 175.19 2vv5 s LEU 225 N -1.48 4.10 -0.06 2.53 2.96 -1.26 -0.11 118.68 125.36 2vv5 s LEU 225 Ca -0.09 1.78 0.02 0.00 -0.22 0.00 0.00 54.13 55.62 2vv5 s LEU 225 Cb -0.01 -3.53 -0.05 0.00 0.50 0.00 0.00 46.19 43.10 2vv5 s LEU 225 CO 0.05 -1.00 -0.03 -3.20 -1.32 0.00 0.00 176.35 170.86 2vv5 n ASN 226 N 7.44 3.59 -3.72 3.68 5.15 -0.05 -4.91 115.26 126.43 2vv5 n ASN 226 Ca 0.16 -0.02 -0.15 0.00 -0.60 0.00 0.00 54.58 53.97 2vv5 n ASN 226 Cb 0.44 0.19 -0.15 0.00 -0.53 0.00 0.00 39.78 39.73 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 -2.13 0.03 -0.45 1.20 2.12 -0.89 -5.02 118.70 113.56 2vv5 s GLU 227 Ca -0.06 0.39 -0.29 0.00 0.36 0.00 0.00 54.97 55.37 2vv5 s GLU 227 Cb 0.02 -0.25 0.03 0.00 0.26 0.00 0.00 34.13 34.19 2vv5 s GLU 227 CO 0.18 -0.22 1.11 -0.51 -0.54 0.00 0.00 175.26 175.27 2vv5 s LEU 228 N 1.54 3.72 0.00 2.70 1.43 -1.26 -0.60 118.68 126.21 2vv5 s LEU 228 Ca -0.05 0.53 0.03 0.00 -1.03 0.00 0.00 54.13 53.61 2vv5 s LEU 228 Cb -0.12 -3.51 0.03 0.00 0.03 0.00 0.00 46.19 42.61 2vv5 s LEU 228 CO -0.05 -1.17 0.21 0.61 0.23 0.00 0.00 176.35 176.18 2vv5 n GLY 229 N 4.69 2.44 0.36 -3.19 0.00 -0.63 -5.00 105.19 103.86 2vv5 n GLY 229 Ca 0.11 -2.19 -0.17 0.00 0.00 0.00 0.00 46.02 43.77 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 -0.86 0.00 4.61 0.00 -2.01 -3.38 119.26 118.16 2vv5 h ALA 230 Ca -0.11 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2vv5 h ALA 230 Cb 0.43 0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.56 2vv5 h ALA 230 CO 0.16 -0.95 -0.12 0.43 0.00 0.00 0.00 179.25 178.77 2vv5 n SER 231 N -5.44 0.46 -3.75 0.00 7.64 -1.26 -4.95 113.62 106.33 2vv5 n SER 231 Ca -0.13 -1.54 -0.13 0.00 1.01 0.00 0.00 58.87 58.08 2vv5 n SER 231 Cb 0.36 -0.08 -0.09 0.00 -1.01 0.00 0.00 64.21 63.39 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 -0.59 -0.28 0.04 6.43 1.04 -1.26 -4.74 113.70 114.34 2vv5 s SER 232 Ca 0.02 0.34 -0.28 0.00 0.48 0.00 0.00 55.95 56.51 2vv5 s SER 232 Cb 0.02 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 66.57 2vv5 s SER 232 CO 0.00 -0.34 0.91 -0.63 0.98 0.00 0.00 173.24 174.16 2vv5 s ILE 233 N -0.78 4.74 -0.24 -1.02 1.01 0.96 -1.60 121.20 124.28 2vv5 s ILE 233 Ca -0.09 1.93 -0.05 0.00 0.00 0.00 0.00 60.65 62.45 2vv5 s ILE 233 Cb -0.04 -4.26 -0.01 0.00 0.01 0.00 0.00 42.46 38.16 2vv5 s ILE 233 CO 0.03 0.25 -0.00 0.20 0.00 0.00 0.00 174.94 175.42 2vv5 s ASN 234 N 0.49 4.57 -0.08 3.58 0.01 0.23 -0.29 114.94 123.45 2vv5 s ASN 234 Ca 0.47 -0.39 -0.10 0.00 -0.71 0.00 0.00 52.86 52.13 2vv5 s ASN 234 Cb -0.21 -1.79 -0.05 0.00 0.41 0.00 0.00 41.25 39.61 2vv5 s ASN 234 CO 0.27 -0.04 0.23 -0.36 -1.51 0.00 0.00 177.10 175.68 2vv5 s PHE 235 N 1.51 3.64 -0.16 2.20 0.08 0.20 -0.88 117.98 124.57 2vv5 s PHE 235 Ca 0.05 0.69 -0.04 0.00 0.12 0.00 0.00 56.93 57.75 2vv5 s PHE 235 Cb -0.15 -2.06 -0.03 0.00 -0.57 0.00 0.00 43.02 40.21 2vv5 s PHE 235 CO -0.01 0.71 -0.02 0.54 -0.10 0.00 0.00 175.22 176.34 2vv5 s VAL 236 N -1.04 4.06 -0.11 -0.44 0.11 0.84 -1.22 120.40 122.59 2vv5 s VAL 236 Ca 0.18 -0.30 0.02 0.00 -2.93 0.00 0.00 61.98 58.96 2vv5 s VAL 236 Cb -0.14 -2.79 -0.01 0.00 -1.53 0.00 0.00 36.38 31.92 2vv5 s VAL 236 CO 0.07 0.48 -0.19 -0.69 -3.33 0.00 0.00 175.10 171.44 2vv5 s VAL 237 N 0.41 2.47 -0.07 2.04 1.01 -0.47 -1.05 120.40 124.73 2vv5 s VAL 237 Ca -0.02 -0.87 -0.00 0.00 0.00 0.00 0.00 61.98 61.08 2vv5 s VAL 237 Cb -0.14 -1.99 0.02 0.00 0.00 0.00 0.00 36.38 34.28 2vv5 s VAL 237 CO 0.02 0.55 -0.04 -0.13 0.00 0.00 0.00 175.10 175.50 2vv5 s ARG 238 N 0.33 0.95 -0.02 2.72 0.52 0.58 -0.49 118.95 123.53 2vv5 s ARG 238 Ca -0.15 -0.06 -0.03 0.00 -0.52 0.00 0.00 55.73 54.96 2vv5 s ARG 238 Cb -0.17 -1.11 0.00 0.00 0.52 0.00 0.00 34.95 34.19 2vv5 s ARG 238 CO 0.08 -0.22 0.08 0.14 0.02 0.00 0.00 175.30 175.40 2vv5 s VAL 239 N 1.56 0.02 0.02 3.52 -7.23 -0.87 -1.69 120.40 115.74 2vv5 s VAL 239 Ca -0.00 -0.19 -0.04 0.00 -1.81 0.00 0.00 61.98 59.94 2vv5 s VAL 239 Cb -0.13 -0.18 -0.04 0.00 0.56 0.00 0.00 36.38 36.58 2vv5 s VAL 239 CO -0.04 -0.11 0.24 0.26 -0.31 0.00 0.00 175.10 175.14 2vv5 s TRP 240 N -0.31 3.55 0.19 2.82 0.52 -1.25 -2.17 118.94 122.29 2vv5 s TRP 240 Ca -0.04 0.44 -0.09 0.00 0.02 0.00 0.00 56.10 56.43 2vv5 s TRP 240 Cb -0.03 -1.89 -0.01 0.00 -1.15 0.00 0.00 33.47 30.39 2vv5 s TRP 240 CO 0.00 0.60 0.31 -1.12 0.02 0.00 0.00 176.95 176.77 2vv5 s SER 241 N -1.99 0.02 0.76 2.95 0.01 -0.03 0.11 113.70 115.53 2vv5 s SER 241 Ca 0.30 -0.97 -0.15 0.00 1.31 0.00 0.00 55.95 56.44 2vv5 s SER 241 Cb -0.13 0.47 0.05 0.00 0.21 0.00 0.00 66.02 66.62 2vv5 s SER 241 CO 0.20 -0.95 1.22 0.20 0.41 0.00 0.00 173.24 174.31 2vv5 s ASN 242 N -3.01 3.97 0.34 2.44 0.01 -1.26 -1.18 114.94 116.25 2vv5 s ASN 242 Ca 0.22 2.39 0.01 0.00 -0.71 0.00 0.00 52.86 54.77 2vv5 s ASN 242 Cb 0.03 -2.59 0.59 0.00 0.41 0.00 0.00 41.25 39.68 2vv5 s ASN 242 CO 0.04 -2.41 2.00 -1.28 -1.51 0.00 0.00 177.10 173.94 2vv5 h SER 243 N -0.47 0.79 -0.66 -1.22 0.87 -1.66 -2.21 113.55 108.99 2vv5 h SER 243 Ca -0.47 -0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.04 2vv5 h SER 243 Cb 1.30 -0.20 -0.03 0.00 -0.44 0.00 0.00 62.40 63.04 2vv5 h SER 243 CO 0.48 0.57 0.29 1.23 -0.53 0.00 0.00 176.83 178.87 2vv5 h GLY 244 N 0.93 1.03 2.00 5.77 0.00 -1.90 -3.16 103.07 107.74 2vv5 h GLY 244 Ca 0.25 -0.54 -0.07 0.00 0.00 0.00 0.00 47.33 46.97 2vv5 h GLY 244 CO -0.06 0.51 -0.35 -0.55 0.00 0.00 0.00 176.54 176.09 2vv5 h ASP 245 N 0.92 0.00 -0.93 0.19 3.32 -1.77 -3.38 116.42 114.77 2vv5 h ASP 245 Ca 0.22 0.00 0.27 0.00 0.02 0.00 0.00 57.03 57.54 2vv5 h ASP 245 Cb 0.17 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.56 2vv5 h ASP 245 CO -0.02 0.35 0.30 0.25 -1.72 0.00 0.00 179.24 178.40 2vv5 h LEU 246 N 0.00 0.07 -0.02 1.55 6.46 -1.43 0.15 115.31 122.09 2vv5 h LEU 246 Ca -0.00 0.21 -0.01 0.00 -0.12 0.00 0.00 57.88 57.96 2vv5 h LEU 246 Cb 0.99 0.27 0.00 0.00 -0.73 0.00 0.00 40.66 41.19 2vv5 h LEU 246 CO 0.05 -0.20 -0.03 -0.61 -0.62 0.00 0.00 178.44 177.02 2vv5 h GLN 247 N 0.19 0.05 -0.30 1.25 5.75 -1.82 -2.56 115.11 117.67 2vv5 h GLN 247 Ca 0.62 -0.03 -0.11 0.00 -0.15 0.00 0.00 58.65 58.98 2vv5 h GLN 247 Cb 1.34 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.88 2vv5 h GLN 247 CO -0.69 0.60 -0.26 -0.91 -2.65 0.00 0.00 178.83 174.92 2vv5 h ASN 248 N -0.48 0.61 -0.86 -0.69 4.21 -1.51 -2.74 115.58 114.12 2vv5 h ASN 248 Ca 0.00 -0.22 -0.01 0.00 1.21 0.00 0.00 56.30 57.28 2vv5 h ASN 248 Cb 0.59 -0.17 -0.04 0.00 -1.12 0.00 0.00 38.32 37.59 2vv5 h ASN 248 CO 0.01 0.85 0.50 0.58 -1.29 0.00 0.00 177.43 178.07 2vv5 h VAL 249 N 0.52 1.24 0.36 2.81 2.07 -0.78 -0.60 116.25 121.87 2vv5 h VAL 249 Ca 0.07 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 2vv5 h VAL 249 Cb 0.72 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2vv5 h VAL 249 CO 0.06 0.26 -0.17 0.22 0.02 0.00 0.00 177.57 177.96 2vv5 h TYR 250 N 1.19 -0.45 -0.43 1.57 3.20 -1.26 -0.80 116.97 120.00 2vv5 h TYR 250 Ca 0.31 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.16 2vv5 h TYR 250 Cb -0.01 0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 2vv5 h TYR 250 CO 0.00 -0.26 0.26 -1.49 -1.64 0.00 0.00 178.16 175.03 2vv5 h TRP 251 N -0.50 0.56 -0.34 -3.82 6.55 -1.27 -1.63 115.95 115.49 2vv5 h TRP 251 Ca -0.05 0.00 -0.03 0.00 0.95 0.00 0.00 58.89 59.76 2vv5 h TRP 251 Cb 0.38 -0.18 -0.01 0.00 -0.86 0.00 0.00 29.16 28.49 2vv5 h TRP 251 CO -0.05 0.39 0.09 -0.44 -1.05 0.00 0.00 178.44 177.38 2vv5 h ASP 252 N 0.57 0.51 0.22 -3.49 3.32 -1.08 -1.71 116.42 114.76 2vv5 h ASP 252 Ca 0.15 -0.23 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 2vv5 h ASP 252 Cb -0.01 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 2vv5 h ASP 252 CO -0.03 0.60 -0.14 0.58 -1.72 0.00 0.00 179.24 178.53 2vv5 h VAL 253 N 0.40 0.89 0.07 -1.35 2.07 -0.98 -2.31 116.25 115.04 2vv5 h VAL 253 Ca 0.11 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 2vv5 h VAL 253 Cb 0.29 1.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2vv5 h VAL 253 CO 0.00 0.14 -0.03 0.25 0.02 0.00 0.00 177.57 177.95 2vv5 h LEU 254 N 0.00 -0.08 -0.98 2.57 5.85 -0.78 -1.17 115.31 120.72 2vv5 h LEU 254 Ca -0.00 -0.30 0.33 0.00 0.84 0.00 0.00 57.88 58.74 2vv5 h LEU 254 Cb 0.29 0.02 -0.17 0.00 0.37 0.00 0.00 40.66 41.17 2vv5 h LEU 254 CO 0.02 0.54 0.32 -0.08 -0.34 0.00 0.00 178.44 178.90 2vv5 h GLU 255 N -0.99 0.07 0.76 1.25 4.81 -1.33 -0.68 114.58 118.46 2vv5 h GLU 255 Ca -0.01 -0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.18 2vv5 h GLU 255 Cb 0.38 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.75 2vv5 h GLU 255 CO 0.02 0.05 -0.36 -0.09 -0.73 0.00 0.00 179.01 177.89 2vv5 h ARG 256 N 0.07 -0.98 -0.64 1.92 9.65 -1.36 -1.77 114.38 121.28 2vv5 h ARG 256 Ca 0.71 0.07 0.13 0.00 -1.10 0.00 0.00 59.98 59.78 2vv5 h ARG 256 Cb 1.66 0.22 -0.12 0.00 -1.39 0.00 0.00 29.97 30.35 2vv5 h ARG 256 CO -0.79 -0.63 -0.13 0.82 2.80 0.00 0.00 179.97 182.04 2vv5 h ILE 257 N -1.15 0.38 -0.23 1.20 2.04 0.13 0.10 117.51 119.97 2vv5 h ILE 257 Ca -0.10 -0.01 0.04 0.00 1.00 0.00 0.00 64.86 65.79 2vv5 h ILE 257 Cb 0.80 0.36 -0.04 0.00 -0.74 0.00 0.00 36.82 37.20 2vv5 h ILE 257 CO 0.17 0.00 -0.01 0.50 0.00 0.00 0.00 178.15 178.82 2vv5 h LYS 258 N 0.02 0.06 0.30 2.37 1.63 -1.20 0.13 116.57 119.87 2vv5 h LYS 258 Ca 0.31 -0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 60.09 2vv5 h LYS 258 Cb 0.48 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.10 2vv5 h LYS 258 CO -0.64 0.04 -0.14 0.00 -3.45 0.00 0.00 179.45 175.26 2vv5 h ARG 259 N 0.06 -0.39 -0.09 1.90 3.08 -0.31 -2.28 114.38 116.35 2vv5 h ARG 259 Ca 0.11 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2vv5 h ARG 259 Cb 0.14 0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.28 2vv5 h ARG 259 CO -0.19 -0.16 0.06 0.93 -1.07 0.00 0.00 179.97 179.54 2vv5 h GLU 260 N -0.55 0.12 -0.91 0.04 4.39 -0.95 -1.46 114.58 115.26 2vv5 h GLU 260 Ca -0.04 -0.01 0.10 0.00 0.34 0.00 0.00 59.36 59.75 2vv5 h GLU 260 Cb 0.40 -0.03 -0.08 0.00 -0.10 0.00 0.00 28.75 28.95 2vv5 h GLU 260 CO 0.07 0.11 0.55 0.74 -1.16 0.00 0.00 179.01 179.32 2vv5 h PHE 261 N 0.10 1.01 0.24 4.33 -1.00 -0.98 0.35 116.94 120.99 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 0.02 -0.32 0.00 0.00 3.61 0.00 0.00 35.95 39.26 2vv5 h PHE 261 CO -0.06 0.43 -0.12 -0.44 -1.61 0.00 0.00 178.31 176.51 2vv5 h ASP 262 N 0.93 -0.27 0.34 2.17 5.19 -1.13 0.14 116.42 123.79 2vv5 h ASP 262 Ca 0.43 -0.19 -0.02 0.00 -0.62 0.00 0.00 57.03 56.63 2vv5 h ASP 262 Cb 0.36 0.07 -0.00 0.00 0.18 0.00 0.00 39.33 39.94 2vv5 h ASP 262 CO -0.24 0.06 -0.10 0.00 -3.12 0.00 0.00 179.24 175.84 2vv5 h ALA 263 N 0.04 1.28 -0.00 3.45 0.00 -0.76 -2.15 119.26 121.12 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 0.45 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2vv5 h ALA 263 CO 0.05 0.12 -0.49 0.00 0.00 0.00 0.00 179.25 178.94 2vv5 n ALA 264 N -2.27 3.56 -0.20 0.00 0.00 0.12 -4.97 120.51 116.75 2vv5 n ALA 264 Ca -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.02 2vv5 n ALA 264 Cb 0.22 -1.08 0.00 0.00 0.00 0.00 0.00 19.45 18.59 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 1.46 0.89 3.74 0.00 0.00 -0.66 -5.05 105.19 105.57 2vv5 n GLY 265 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.01 4.98 -0.22 -0.61 1.01 0.41 -5.01 121.20 119.75 2vv5 s ILE 266 Ca 0.00 1.33 -0.08 0.00 0.00 0.00 0.00 60.65 61.90 2vv5 s ILE 266 Cb 0.00 -3.98 -0.04 0.00 0.01 0.00 0.00 42.46 38.45 2vv5 s ILE 266 CO 0.00 0.34 0.09 -0.55 0.00 0.00 0.00 174.94 174.81 2vv5 s SER 267 N 0.31 5.57 -0.39 3.58 0.15 -1.26 -4.24 113.70 117.42 2vv5 s SER 267 Ca 0.34 -0.01 -0.29 0.00 0.70 0.00 0.00 55.95 56.69 2vv5 s SER 267 Cb -0.18 -1.98 0.01 0.00 -1.71 0.00 0.00 66.02 62.16 2vv5 s SER 267 CO 0.17 0.08 1.30 -0.36 1.20 0.00 0.00 173.24 175.64 2vv5 s PHE 268 N 0.94 2.61 0.33 3.44 0.40 -1.26 -1.01 117.98 123.43 2vv5 s PHE 268 Ca 0.05 0.76 -0.25 0.00 -0.60 0.00 0.00 56.93 56.89 2vv5 s PHE 268 Cb -0.14 -4.19 -0.10 0.00 0.51 0.00 0.00 43.02 39.10 2vv5 s PHE 268 CO 0.03 -1.69 0.92 -1.25 0.70 0.00 0.00 175.22 173.93 2vv5 s PRO 269 N 4.55 4.50 0.87 0.24 0.04 -1.26 -4.95 135.00 138.99 2vv5 s PRO 269 Ca 0.56 1.25 -0.12 0.00 0.04 0.00 0.00 61.00 62.73 2vv5 s PRO 269 Cb -0.13 -2.73 0.11 0.00 0.04 0.00 0.00 34.50 31.80 2vv5 s PRO 269 CO 0.29 0.25 1.11 0.71 0.04 0.00 0.00 177.00 179.40 2vv5 s TYR 270 N -1.68 2.60 0.33 0.56 2.02 -1.26 -4.98 117.35 114.94 2vv5 s TYR 270 Ca 0.51 1.01 -0.29 0.00 -0.37 0.00 0.00 57.07 57.93 2vv5 s TYR 270 Cb -0.17 -3.25 -0.11 0.00 -0.40 0.00 0.00 41.96 38.03 2vv5 s TYR 270 CO 0.22 -2.16 1.47 -2.14 -1.57 0.00 0.00 175.55 171.37 2vv5 s PRO 271 N -5.18 4.18 0.40 -1.71 0.02 -1.26 -4.98 135.00 126.47 2vv5 s PRO 271 Ca 0.63 2.47 0.08 0.00 0.02 0.00 0.00 61.00 64.19 2vv5 s PRO 271 Cb -0.15 -3.02 -0.00 0.00 0.02 0.00 0.00 34.50 31.35 2vv5 s PRO 271 CO 0.54 -0.47 0.48 -0.65 -0.33 0.00 0.00 177.00 176.57 2vv5 s GLN 272 N -1.43 2.79 -0.30 5.54 -1.52 -1.26 -5.12 119.66 118.36 2vv5 s GLN 272 Ca 0.55 -1.28 -0.15 0.00 -1.95 0.00 0.00 55.36 52.53 2vv5 s GLN 272 Cb -0.45 -2.65 0.17 0.00 -0.22 0.00 0.00 33.01 29.86 2vv5 s GLN 272 CO 0.55 -0.17 1.00 1.41 -0.25 0.00 0.00 175.29 177.83 2vv5 s MET 273 N -4.24 0.28 -0.26 2.91 -2.45 -1.26 -5.01 119.30 109.27 2vv5 s MET 273 Ca 0.51 0.70 -0.17 0.00 -1.25 0.00 0.00 55.69 55.47 2vv5 s MET 273 Cb -0.08 0.42 -0.03 0.00 1.25 0.00 0.00 34.83 36.39 2vv5 s MET 273 CO 0.31 -0.11 0.47 -0.51 1.05 0.00 0.00 175.02 176.23 2vv5 s ASP 274 N 2.46 6.38 -0.11 1.11 1.01 -1.26 -5.06 116.67 121.21 2vv5 s ASP 274 Ca -0.02 0.44 -0.03 0.00 0.71 0.00 0.00 52.55 53.65 2vv5 s ASP 274 Cb -0.06 -2.26 -0.03 0.00 1.01 0.00 0.00 42.92 41.58 2vv5 s ASP 274 CO -0.17 -0.26 0.03 -0.69 0.21 0.00 0.00 175.17 174.30 2vv5 s VAL 275 N 2.24 4.58 -0.44 -1.27 1.01 -1.26 -5.08 120.40 120.18 2vv5 s VAL 275 Ca 0.19 -0.14 0.04 0.00 0.00 0.00 0.00 61.98 62.07 2vv5 s VAL 275 Cb -0.16 -2.96 0.12 0.00 0.00 0.00 0.00 36.38 33.38 2vv5 s VAL 275 CO 0.09 0.59 0.17 0.20 0.00 0.00 0.00 175.10 176.15 2vv5 s ASN 276 N -0.73 4.46 0.55 3.32 0.01 -1.26 -5.09 114.94 116.19 2vv5 s ASN 276 Ca 0.12 -2.61 -0.22 0.00 -0.71 0.00 0.00 52.86 49.44 2vv5 s ASN 276 Cb -0.12 -1.58 -0.05 0.00 0.41 0.00 0.00 41.25 39.91 2vv5 s ASN 276 CO 0.02 -0.30 1.37 -0.36 -1.51 0.00 0.00 177.10 176.33 2vv5 s PHE 277 N 0.28 2.25 -0.26 2.20 2.99 -1.26 -5.04 117.98 119.14 2vv5 s PHE 277 Ca 0.14 1.36 -0.02 0.00 0.00 0.00 0.00 56.93 58.41 2vv5 s PHE 277 Cb -0.23 -3.83 0.12 0.00 0.00 0.00 0.00 43.02 39.08 2vv5 s PHE 277 CO -0.04 -2.99 0.24 0.15 -0.00 0.00 0.00 175.22 172.58 2vv5 s LYS 278 N -2.90 0.26 0.36 0.44 1.02 -1.26 -5.13 119.74 112.53 2vv5 s LYS 278 Ca 0.71 -0.11 -0.26 0.00 0.02 0.00 0.00 55.97 56.34 2vv5 s LYS 278 Cb -0.41 -0.92 -0.12 0.00 -0.52 0.00 0.00 37.83 35.86 2vv5 s LYS 278 CO 0.49 -0.91 1.09 0.54 -0.92 0.00 0.00 175.35 175.64 2vv5 n ARG 279 N 5.30 1.57 -4.63 1.68 5.12 -1.26 -5.03 116.66 119.41 2vv5 n ARG 279 Ca -0.04 0.56 -0.30 0.00 -1.93 0.00 0.00 57.85 56.13 2vv5 n ARG 279 Cb 0.47 -2.07 -0.07 0.00 -1.16 0.00 0.00 32.46 29.62 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 -0.07 0.00 0.00 1.55 3.14 -1.26 -5.33 118.33 116.35 2vv5 n VAL 280 Ca 0.08 -2.46 0.00 0.00 -2.96 0.00 0.00 64.34 59.00 2vv5 n VAL 280 Cb 0.36 0.66 0.00 0.00 -1.06 0.00 0.00 33.84 33.80 2vv5 n VAL 280 CO 0.00 0.00 0.00 2.29 -6.46 0.00 0.00 176.83 172.66