#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 -0.85 -1.43 3.41 -1.26 -1.95 113.62 111.54 2vv5 n SER 26 Ca 0.00 -0.10 0.09 0.00 -0.26 0.00 0.00 58.87 58.61 2vv5 n SER 26 Cb 0.00 -0.29 0.26 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 0.51 -0.17 7.33 4.11 -1.26 -3.65 117.16 122.75 2vv5 n TYR 27 Ca 0.13 -0.26 0.07 0.00 -0.00 0.00 0.00 57.90 57.85 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 0.86 3.00 0.04 -3.48 0.00 -0.82 -3.94 120.51 116.17 2vv5 n ALA 28 Ca 0.17 -1.26 -0.06 0.00 0.00 0.00 0.00 53.44 52.29 2vv5 n ALA 28 Cb 0.42 -1.03 -0.11 0.00 0.00 0.00 0.00 19.45 18.74 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 3.28 1.22 0.00 0.00 2.07 -1.75 -3.34 116.25 117.73 2vv5 h VAL 29 Ca 0.00 -2.91 -0.02 0.00 0.82 0.00 0.00 66.70 64.58 2vv5 h VAL 29 Cb 1.22 2.58 -0.00 0.00 -1.52 0.00 0.00 31.29 33.57 2vv5 h VAL 29 CO 0.19 0.69 -0.10 0.78 0.02 0.00 0.00 177.57 179.15 2vv5 h ASN 30 N 0.00 0.00 -0.36 0.57 2.35 -1.84 -1.65 115.58 114.66 2vv5 h ASN 30 Ca -0.11 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.63 2vv5 h ASN 30 Cb 1.79 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 40.14 2vv5 h ASN 30 CO 0.10 0.10 0.21 0.40 -1.65 0.00 0.00 177.43 176.59 2vv5 h ILE 31 N 0.00 1.13 -0.57 2.81 2.04 -1.81 0.14 117.51 121.24 2vv5 h ILE 31 Ca -0.00 -0.30 -0.04 0.00 1.00 0.00 0.00 64.86 65.52 2vv5 h ILE 31 Cb 0.20 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 2vv5 h ILE 31 CO 0.01 0.13 0.22 0.58 0.00 0.00 0.00 178.15 179.09 2vv5 h VAL 32 N 0.47 1.23 -0.44 1.67 2.07 -1.57 -2.77 116.25 116.91 2vv5 h VAL 32 Ca 0.13 -0.73 -0.05 0.00 0.82 0.00 0.00 66.70 66.87 2vv5 h VAL 32 Cb 0.02 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.40 2vv5 h VAL 32 CO -0.02 0.28 0.05 0.00 0.02 0.00 0.00 177.57 177.90 2vv5 h ALA 33 N 1.07 1.27 -0.40 1.67 0.00 -1.06 -2.23 119.26 119.58 2vv5 h ALA 33 Ca 0.19 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2vv5 h ALA 33 Cb 0.22 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2vv5 h ALA 33 CO -0.01 0.50 0.19 0.00 0.00 0.00 0.00 179.25 179.93 2vv5 h ALA 34 N 1.40 0.49 -0.01 0.00 0.00 -0.47 -1.86 119.26 118.82 2vv5 h ALA 34 Ca 0.14 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2vv5 h ALA 34 Cb 0.33 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2vv5 h ALA 34 CO 0.01 -0.18 0.00 -0.07 0.00 0.00 0.00 179.25 179.02 2vv5 h LEU 35 N 0.39 0.01 -0.61 0.00 3.38 -1.23 -2.40 115.31 114.85 2vv5 h LEU 35 Ca 0.17 -0.06 0.13 0.00 0.09 0.00 0.00 57.88 58.21 2vv5 h LEU 35 Cb 0.09 -0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.73 2vv5 h LEU 35 CO -0.13 0.07 -0.08 0.00 0.09 0.00 0.00 178.44 178.40 2vv5 h ALA 36 N 0.94 0.51 -0.82 1.53 0.00 -1.13 0.20 119.26 120.49 2vv5 h ALA 36 Ca 0.00 0.22 0.02 0.00 0.00 0.00 0.00 54.91 55.15 2vv5 h ALA 36 Cb 0.06 0.40 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 2vv5 h ALA 36 CO -0.00 -0.42 0.54 0.82 0.00 0.00 0.00 179.25 180.19 2vv5 h ILE 37 N 0.05 1.17 -0.25 0.00 2.04 -1.18 -1.00 117.51 118.34 2vv5 h ILE 37 Ca 0.31 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.77 2vv5 h ILE 37 Cb 0.49 0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 2vv5 h ILE 37 CO -0.58 0.20 0.03 0.40 0.00 0.00 0.00 178.15 178.19 2vv5 h ILE 38 N 1.07 1.24 0.00 -0.67 2.04 -0.50 0.35 117.51 121.04 2vv5 h ILE 38 Ca 0.31 -0.82 -0.00 0.00 1.00 0.00 0.00 64.86 65.36 2vv5 h ILE 38 Cb -0.06 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2vv5 h ILE 38 CO -0.09 0.26 -0.00 0.40 0.00 0.00 0.00 178.15 178.72 2vv5 h ILE 39 N 0.23 1.25 -0.95 -0.67 2.04 -0.97 0.40 117.51 118.83 2vv5 h ILE 39 Ca 0.08 -0.74 0.03 0.00 1.00 0.00 0.00 64.86 65.23 2vv5 h ILE 39 Cb 0.36 1.75 -0.05 0.00 -0.74 0.00 0.00 36.82 38.13 2vv5 h ILE 39 CO 0.01 0.19 0.62 0.58 0.00 0.00 0.00 178.15 179.55 2vv5 h VAL 40 N -0.32 1.17 -0.24 1.67 2.07 -1.20 -1.56 116.25 117.84 2vv5 h VAL 40 Ca -0.00 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 67.08 2vv5 h VAL 40 Cb 0.32 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.94 2vv5 h VAL 40 CO 0.00 0.22 0.05 1.23 0.02 0.00 0.00 177.57 179.09 2vv5 h GLY 41 N 1.21 0.42 1.01 2.17 0.00 -0.04 0.12 103.07 107.95 2vv5 h GLY 41 Ca 0.37 -0.27 0.01 0.00 0.00 0.00 0.00 47.33 47.44 2vv5 h GLY 41 CO -0.11 0.25 0.45 1.41 0.00 0.00 0.00 176.54 178.53 2vv5 h LEU 42 N 0.20 0.78 -0.14 3.11 3.38 0.04 0.28 115.31 122.96 2vv5 h LEU 42 Ca 0.07 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2vv5 h LEU 42 Cb 0.30 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2vv5 h LEU 42 CO 0.00 0.57 -0.10 0.40 0.09 0.00 0.00 178.44 179.40 2vv5 h ILE 43 N 0.92 1.33 -0.50 1.22 2.04 -1.20 -0.32 117.51 121.00 2vv5 h ILE 43 Ca 0.25 -1.21 -0.01 0.00 1.00 0.00 0.00 64.86 64.89 2vv5 h ILE 43 Cb -0.10 1.82 -0.02 0.00 -0.74 0.00 0.00 36.82 37.78 2vv5 h ILE 43 CO -0.05 0.35 0.29 -0.29 0.00 0.00 0.00 178.15 178.45 2vv5 h ILE 44 N -0.04 1.15 0.01 -0.67 2.10 -0.62 -1.17 117.51 118.26 2vv5 h ILE 44 Ca 0.03 -0.36 -0.00 0.00 1.08 0.00 0.00 64.86 65.60 2vv5 h ILE 44 Cb 0.60 0.46 0.00 0.00 -1.09 0.00 0.00 36.82 36.80 2vv5 h ILE 44 CO 0.03 0.16 -0.00 0.00 -1.08 0.00 0.00 178.15 177.26 2vv5 h ALA 45 N 1.62 -0.01 -0.66 0.18 0.00 -0.89 -2.47 119.26 117.03 2vv5 h ALA 45 Ca 0.18 -0.24 0.11 0.00 0.00 0.00 0.00 54.91 54.96 2vv5 h ALA 45 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2vv5 h ALA 45 CO -0.03 -0.27 0.44 0.00 0.00 0.00 0.00 179.25 179.39 2vv5 h ARG 46 N -0.49 0.43 0.00 0.00 3.08 -0.55 -2.17 114.38 114.68 2vv5 h ARG 46 Ca -0.00 -0.03 -0.19 0.00 0.07 0.00 0.00 59.98 59.84 2vv5 h ARG 46 Cb 0.48 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.40 2vv5 h ARG 46 CO 0.00 0.29 -1.57 0.00 -1.07 0.00 0.00 179.97 177.61 2vv5 n MET 47 N -4.47 0.63 0.08 0.04 0.00 -0.49 -2.51 117.12 110.40 2vv5 n MET 47 Ca 0.11 0.18 -0.13 0.00 0.00 0.00 0.00 57.70 57.86 2vv5 n MET 47 Cb 0.41 -1.76 -0.08 0.00 0.00 0.00 0.00 33.22 31.78 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 0.98 -0.25 3.17 2.04 -1.29 -2.28 117.51 119.87 2vv5 h ILE 48 Ca -0.20 -0.74 0.01 0.00 1.00 0.00 0.00 64.86 64.93 2vv5 h ILE 48 Cb 1.64 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 39.12 2vv5 h ILE 48 CO 0.04 0.17 0.14 0.77 0.00 0.00 0.00 178.15 179.27 2vv5 h SER 49 N -0.58 0.22 -0.67 1.72 4.64 -1.52 0.39 113.55 117.74 2vv5 h SER 49 Ca -0.02 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.41 2vv5 h SER 49 Cb 0.44 -0.04 -0.08 0.00 -0.31 0.00 0.00 62.40 62.41 2vv5 h SER 49 CO 0.04 0.16 0.28 0.78 -0.87 0.00 0.00 176.83 177.22 2vv5 h ASN 50 N 0.29 0.30 0.64 4.97 4.21 -1.60 -1.78 115.58 122.61 2vv5 h ASN 50 Ca 0.10 0.08 0.00 0.00 1.21 0.00 0.00 56.30 57.69 2vv5 h ASN 50 Cb 0.00 0.05 0.00 0.00 -1.12 0.00 0.00 38.32 37.25 2vv5 h ASN 50 CO -0.05 0.16 0.00 0.00 -1.29 0.00 0.00 177.43 176.25 2vv5 n ALA 51 N -2.47 2.17 -0.10 -0.83 0.00 0.24 -1.52 120.51 118.01 2vv5 n ALA 51 Ca 0.11 -0.10 -0.18 0.00 0.00 0.00 0.00 53.44 53.26 2vv5 n ALA 51 Cb 0.31 -1.39 -0.10 0.00 0.00 0.00 0.00 19.45 18.27 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 0.80 0.00 0.00 2.07 0.49 -3.33 116.25 116.28 2vv5 h VAL 52 Ca 0.00 -1.98 0.00 0.00 0.82 0.00 0.00 66.70 65.54 2vv5 h VAL 52 Cb 0.32 1.90 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 2vv5 h VAL 52 CO 0.00 0.27 0.00 -0.46 0.02 0.00 0.00 177.57 177.40 2vv5 n ASN 53 N -4.48 0.00 -0.04 0.57 6.94 -0.90 -0.41 115.26 116.94 2vv5 n ASN 53 Ca -0.26 -0.81 -0.13 0.00 -0.02 0.00 0.00 54.58 53.36 2vv5 n ASN 53 Cb 0.59 -0.04 -0.08 0.00 -2.36 0.00 0.00 39.78 37.90 2vv5 n ASN 53 CO 0.00 0.00 0.00 -0.09 -1.03 0.00 0.00 177.26 176.14 2vv5 h ARG 54 N 0.00 0.23 -0.33 -3.83 1.12 -1.46 -3.08 114.38 107.03 2vv5 h ARG 54 Ca 0.00 -0.11 -0.02 0.00 -1.11 0.00 0.00 59.98 58.74 2vv5 h ARG 54 Cb 0.03 -0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 29.97 2vv5 h ARG 54 CO 0.00 0.60 0.13 1.25 -3.11 0.00 0.00 179.97 178.83 2vv5 h LEU 55 N -0.14 0.47 -0.18 3.80 5.85 -0.84 -2.43 115.31 121.83 2vv5 h LEU 55 Ca 0.02 -0.17 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 2vv5 h LEU 55 Cb 0.53 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 2vv5 h LEU 55 CO 0.02 0.51 0.05 0.24 -0.34 0.00 0.00 178.44 178.93 2vv5 h MET 56 N 0.39 0.27 -0.48 1.25 2.86 -1.39 -2.65 114.93 115.19 2vv5 h MET 56 Ca 0.11 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 2vv5 h MET 56 Cb 0.20 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 2vv5 h MET 56 CO -0.01 0.39 0.27 0.82 1.06 0.00 0.00 176.91 179.44 2vv5 h ILE 57 N 0.11 1.15 0.00 -1.22 2.04 -1.52 -1.57 117.51 116.49 2vv5 h ILE 57 Ca 0.06 -0.37 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 2vv5 h ILE 57 Cb 0.23 0.50 -0.00 0.00 -0.74 0.00 0.00 36.82 36.81 2vv5 h ILE 57 CO -0.00 0.16 -0.06 0.77 0.00 0.00 0.00 178.15 179.02 2vv5 h SER 58 N 0.66 0.00 0.15 1.72 4.64 -1.22 -3.20 113.55 116.31 2vv5 h SER 58 Ca 0.17 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.48 2vv5 h SER 58 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 2vv5 h SER 58 CO -0.03 0.06 -0.07 0.03 -0.87 0.00 0.00 176.83 175.95 2vv5 h ARG 59 N 0.00 -0.20 0.00 4.77 2.47 -0.95 -3.50 114.38 116.98 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 0.64 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.00 2vv5 h ARG 59 CO 0.01 -0.13 0.00 1.63 0.56 0.00 0.00 179.97 182.04 2vv5 n LYS 60 N -4.01 0.00 0.00 0.04 5.02 -0.94 -5.11 118.16 113.16 2vv5 n LYS 60 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 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 -1.23 -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 -0.49 0.00 -0.34 7.28 2.03 -1.26 -5.01 116.55 118.76 2vv5 n ASP 62 Ca 0.00 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.45 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 1.16 -0.04 -1.67 0.00 -1.98 -1.04 119.26 115.69 2vv5 h ALA 63 Ca 0.00 0.33 -0.04 0.00 0.00 0.00 0.00 54.91 55.20 2vv5 h ALA 63 Cb 0.00 0.58 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2vv5 h ALA 63 CO 0.00 -0.56 -0.15 1.15 0.00 0.00 0.00 179.25 179.69 2vv5 h THR 64 N 0.02 1.47 -0.97 0.00 2.02 -2.00 -2.72 112.91 110.73 2vv5 h THR 64 Ca 0.59 -1.60 0.11 0.00 0.77 0.00 0.00 66.41 66.28 2vv5 h THR 64 Cb 1.21 2.42 -0.08 0.00 -1.74 0.00 0.00 68.15 69.97 2vv5 h THR 64 CO -0.90 0.44 0.62 0.58 0.37 0.00 0.00 175.52 176.62 2vv5 h VAL 65 N -0.40 0.95 0.69 3.16 2.07 -1.70 -1.03 116.25 119.99 2vv5 h VAL 65 Ca -0.01 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.15 2vv5 h VAL 65 Cb 0.79 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2vv5 h VAL 65 CO 0.03 0.18 -0.36 0.00 0.02 0.00 0.00 177.57 177.44 2vv5 h ALA 66 N 1.54 -0.97 -0.95 1.67 0.00 -1.24 -1.27 119.26 118.03 2vv5 h ALA 66 Ca 0.46 -0.21 0.12 0.00 0.00 0.00 0.00 54.91 55.29 2vv5 h ALA 66 Cb 0.45 0.41 -0.08 0.00 0.00 0.00 0.00 17.79 18.56 2vv5 h ALA 66 CO -0.23 -1.05 0.58 -0.44 0.00 0.00 0.00 179.25 178.12 2vv5 h ASP 67 N -0.96 0.83 0.31 0.00 3.32 -1.09 0.33 116.42 119.16 2vv5 h ASP 67 Ca -0.09 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.00 2vv5 h ASP 67 Cb 0.75 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.20 2vv5 h ASP 67 CO 0.14 0.43 -0.15 0.15 -1.72 0.00 0.00 179.24 178.09 2vv5 h PHE 68 N 0.91 -0.39 -0.93 4.55 3.57 -1.17 0.85 116.94 124.32 2vv5 h PHE 68 Ca 0.48 -0.01 0.23 0.00 3.53 0.00 0.00 57.97 62.20 2vv5 h PHE 68 Cb 0.50 0.13 -0.12 0.00 2.79 0.00 0.00 35.95 39.24 2vv5 h PHE 68 CO -0.02 -0.24 0.47 -0.07 -2.23 0.00 0.00 178.31 176.21 2vv5 h LEU 69 N -0.61 0.45 0.22 0.59 3.38 -1.13 -1.06 115.31 117.16 2vv5 h LEU 69 Ca -0.04 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2vv5 h LEU 69 Cb 0.32 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2vv5 h LEU 69 CO 0.07 0.03 -0.10 -1.28 0.09 0.00 0.00 178.44 177.25 2vv5 h SER 70 N 0.46 -0.25 0.28 -0.43 0.87 -0.36 -2.91 113.55 111.21 2vv5 h SER 70 Ca 0.59 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 61.12 2vv5 h SER 70 Cb 1.13 0.06 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2vv5 h SER 70 CO -0.51 -0.13 0.00 0.00 -0.53 0.00 0.00 176.83 175.66 2vv5 n ALA 71 N -2.25 1.34 0.11 6.23 0.00 0.29 -1.03 120.51 125.21 2vv5 n ALA 71 Ca -0.09 0.01 -0.23 0.00 0.00 0.00 0.00 53.44 53.12 2vv5 n ALA 71 Cb 0.16 -1.17 -0.15 0.00 0.00 0.00 0.00 19.45 18.29 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 0.83 -0.00 0.00 3.38 -1.21 -2.62 115.31 115.69 2vv5 h LEU 72 Ca 0.00 -0.88 0.00 0.00 0.09 0.00 0.00 57.88 57.09 2vv5 h LEU 72 Cb 0.14 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2vv5 h LEU 72 CO 0.00 1.64 0.00 0.58 0.09 0.00 0.00 178.44 180.75 2vv5 h VAL 73 N 0.15 1.01 -0.18 1.22 2.07 -1.02 0.40 116.25 119.90 2vv5 h VAL 73 Ca -0.22 -0.02 0.03 0.00 0.82 0.00 0.00 66.70 67.31 2vv5 h VAL 73 Cb 2.01 1.01 -0.06 0.00 -1.52 0.00 0.00 31.29 32.74 2vv5 h VAL 73 CO 0.25 0.01 -0.45 -0.09 0.02 0.00 0.00 177.57 177.31 2vv5 h ARG 74 N -0.00 -0.41 0.00 1.57 2.43 -1.49 0.22 114.38 116.69 2vv5 h ARG 74 Ca 0.00 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2vv5 h ARG 74 Cb 0.01 0.09 -0.00 0.00 -0.42 0.00 0.00 29.97 29.65 2vv5 h ARG 74 CO -0.00 -0.27 -0.04 1.88 -1.51 0.00 0.00 179.97 180.02 2vv5 h TYR 75 N -0.42 0.00 -0.04 2.20 0.99 -1.42 -2.49 116.97 115.78 2vv5 h TYR 75 Ca 0.04 0.00 -0.05 0.00 2.00 0.00 0.00 58.73 60.72 2vv5 h TYR 75 Cb 0.53 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.26 2vv5 h TYR 75 CO -0.61 0.04 -0.17 0.78 -0.00 0.00 0.00 178.16 178.21 2vv5 h GLY 76 N 1.63 0.21 1.37 3.88 0.00 -0.05 -2.48 103.07 107.63 2vv5 h GLY 76 Ca -0.00 -0.28 -0.08 0.00 0.00 0.00 0.00 47.33 46.97 2vv5 h GLY 76 CO 0.01 0.25 -0.04 -2.22 0.00 0.00 0.00 176.54 174.53 2vv5 h ILE 77 N -0.37 1.25 0.00 2.60 2.04 -0.31 -0.98 117.51 121.74 2vv5 h ILE 77 Ca -0.01 -1.05 0.00 0.00 1.00 0.00 0.00 64.86 64.80 2vv5 h ILE 77 Cb 0.82 0.95 0.00 0.00 -0.74 0.00 0.00 36.82 37.85 2vv5 h ILE 77 CO 0.04 0.37 0.00 2.30 0.00 0.00 0.00 178.15 180.85 2vv5 n ILE 78 N -4.20 0.58 -0.05 -0.67 -5.35 -0.96 -1.39 119.36 107.31 2vv5 n ILE 78 Ca 0.02 -0.16 -0.16 0.00 -0.27 0.00 0.00 62.75 62.18 2vv5 n ILE 78 Cb 0.32 -0.68 -0.06 0.00 -1.74 0.00 0.00 39.64 37.48 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 2.53 0.36 -0.42 -1.28 0.00 -0.72 -1.72 119.26 118.01 2vv5 h ALA 79 Ca 0.00 -0.53 -0.05 0.00 0.00 0.00 0.00 54.91 54.33 2vv5 h ALA 79 Cb 0.64 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2vv5 h ALA 79 CO 0.00 0.61 0.07 0.74 0.00 0.00 0.00 179.25 180.67 2vv5 h PHE 80 N 0.52 0.73 -0.61 0.00 0.05 -0.94 -2.69 116.94 114.01 2vv5 h PHE 80 Ca -0.01 -0.10 0.02 0.00 3.82 0.00 0.00 57.97 61.69 2vv5 h PHE 80 Cb 1.22 -0.20 -0.03 0.00 2.00 0.00 0.00 35.95 38.93 2vv5 h PHE 80 CO 0.08 0.71 0.39 1.15 -0.18 0.00 0.00 178.31 180.46 2vv5 h THR 81 N 0.54 1.11 -0.37 -1.55 2.02 -1.24 -2.11 112.91 111.32 2vv5 h THR 81 Ca 0.13 -0.27 -0.05 0.00 0.77 0.00 0.00 66.41 66.99 2vv5 h THR 81 Cb 0.37 0.27 -0.02 0.00 -1.74 0.00 0.00 68.15 67.03 2vv5 h THR 81 CO 0.01 0.14 0.01 -0.07 0.37 0.00 0.00 175.52 175.98 2vv5 h LEU 82 N 0.77 0.53 -0.10 2.58 3.38 -1.27 0.29 115.31 121.50 2vv5 h LEU 82 Ca 0.23 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 2vv5 h LEU 82 Cb -0.03 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 2vv5 h LEU 82 CO -0.08 0.60 -0.00 0.40 0.09 0.00 0.00 178.44 179.45 2vv5 h ILE 83 N 0.55 1.25 0.00 1.22 2.04 -1.07 -1.70 117.51 119.80 2vv5 h ILE 83 Ca 0.12 -0.80 -0.18 0.00 1.00 0.00 0.00 64.86 64.99 2vv5 h ILE 83 Cb 0.34 1.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 2vv5 h ILE 83 CO 0.01 0.23 -0.84 0.00 0.00 0.00 0.00 178.15 177.55 2vv5 h ALA 84 N 0.74 0.59 -0.01 1.87 0.00 -1.30 -0.95 119.26 120.20 2vv5 h ALA 84 Ca 0.03 -0.72 -0.01 0.00 0.00 0.00 0.00 54.91 54.20 2vv5 h ALA 84 Cb 0.35 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2vv5 h ALA 84 CO 0.01 0.95 -0.04 0.00 0.00 0.00 0.00 179.25 180.17 2vv5 h ALA 85 N 1.07 0.02 -0.71 0.00 0.00 -0.96 -2.54 119.26 116.14 2vv5 h ALA 85 Ca -0.03 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.50 2vv5 h ALA 85 Cb 1.46 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 2vv5 h ALA 85 CO 0.12 -0.14 0.21 -0.07 0.00 0.00 0.00 179.25 179.37 2vv5 h LEU 86 N -0.56 1.04 -1.98 0.00 3.38 -1.41 -3.00 115.31 112.79 2vv5 h LEU 86 Ca -0.00 -0.20 0.23 0.00 0.09 0.00 0.00 57.88 58.00 2vv5 h LEU 86 Cb 0.66 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 2vv5 h LEU 86 CO 0.01 0.97 0.58 1.23 0.09 0.00 0.00 178.44 181.32 2vv5 h GLY 87 N 1.10 0.03 1.81 0.83 0.00 -1.10 0.35 103.07 106.08 2vv5 h GLY 87 Ca 0.23 -0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.55 2vv5 h GLY 87 CO -0.01 -0.00 -0.06 0.54 0.00 0.00 0.00 176.54 177.02 2vv5 n ARG 88 N -4.30 0.07 -1.39 4.80 5.12 -0.96 -2.81 116.66 117.18 2vv5 n ARG 88 Ca 0.16 -0.01 -0.25 0.00 -1.93 0.00 0.00 57.85 55.83 2vv5 n ARG 88 Cb 0.86 -1.50 0.10 0.00 -1.16 0.00 0.00 32.46 30.77 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 -1.46 3.08 -3.67 1.55 0.31 0.12 -4.80 118.33 113.45 2vv5 n VAL 89 Ca 0.08 -3.10 -0.22 0.00 -0.01 0.00 0.00 64.34 61.10 2vv5 n VAL 89 Cb 0.33 -0.89 0.04 0.00 -0.91 0.00 0.00 33.84 32.40 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 -0.94 -0.37 2.74 2.92 0.00 -1.12 -4.91 105.19 103.51 2vv5 n GLY 90 Ca 0.52 0.17 -0.34 0.00 0.00 0.00 0.00 46.02 46.37 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 -4.21 3.75 0.00 1.61 0.31 -1.15 -4.98 118.33 113.66 2vv5 n VAL 91 Ca -0.28 -5.18 0.00 0.00 -0.01 0.00 0.00 64.34 58.88 2vv5 n VAL 91 Cb 0.67 -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 -1.41 0.00 5.55 -0.06 -1.26 -4.45 117.38 115.41 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 0.39 -1.84 0.00 0.00 -4.06 0.00 0.00 30.24 24.73 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 0.07 0.00 1.31 1.69 5.66 -1.26 -3.74 114.28 118.01 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 0.13 0.00 -1.55 0.00 0.00 70.33 68.91 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 2.18 -0.05 1.79 0.00 -1.26 -1.25 120.51 121.91 2vv5 n ALA 94 Ca 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 53.44 53.41 2vv5 n ALA 94 Cb 0.00 -1.07 -0.14 0.00 0.00 0.00 0.00 19.45 18.24 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 -0.60 0.60 -0.03 0.00 3.41 -1.25 -4.11 113.62 111.65 2vv5 n SER 95 Ca 0.03 0.00 -0.14 0.00 -0.26 0.00 0.00 58.87 58.50 2vv5 n SER 95 Cb 0.01 1.38 -0.09 0.00 -0.26 0.00 0.00 64.21 65.25 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 1.44 -0.87 -3.33 2.07 -1.39 0.29 116.25 114.45 2vv5 h VAL 96 Ca -0.26 -1.65 0.17 0.00 0.82 0.00 0.00 66.70 65.78 2vv5 h VAL 96 Cb 1.53 2.34 -0.07 0.00 -1.52 0.00 0.00 31.29 33.58 2vv5 h VAL 96 CO 0.01 0.46 0.57 0.16 0.02 0.00 0.00 177.57 178.80 2vv5 h ILE 97 N -0.26 0.77 0.08 4.57 3.07 -1.69 0.08 117.51 124.13 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 0.87 0.17 0.00 0.00 -0.27 0.00 0.00 36.82 37.60 2vv5 h ILE 97 CO 0.05 0.10 -0.04 0.00 -1.05 0.00 0.00 178.15 177.21 2vv5 h ALA 98 N 1.61 -0.11 0.05 0.16 0.00 -1.68 -0.69 119.26 118.61 2vv5 h ALA 98 Ca 0.45 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2vv5 h ALA 98 Cb 0.90 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2vv5 h ALA 98 CO -0.19 -0.16 -0.09 0.28 0.00 0.00 0.00 179.25 179.10 2vv5 h VAL 99 N -0.91 0.79 -0.59 0.00 2.07 -0.72 -0.82 116.25 116.07 2vv5 h VAL 99 Ca -0.01 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 2vv5 h VAL 99 Cb 0.56 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 2vv5 h VAL 99 CO 0.02 0.00 0.27 -0.07 0.02 0.00 0.00 177.57 177.81 2vv5 h LEU 100 N -0.18 0.75 -0.38 2.57 3.38 -1.10 0.12 115.31 120.48 2vv5 h LEU 100 Ca 0.02 -0.08 0.07 0.00 0.09 0.00 0.00 57.88 57.98 2vv5 h LEU 100 Cb 0.19 -0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 2vv5 h LEU 100 CO -0.05 0.65 -0.06 1.23 0.09 0.00 0.00 178.44 180.30 2vv5 h GLY 101 N 0.93 0.31 0.79 0.83 0.00 -0.66 0.18 103.07 105.45 2vv5 h GLY 101 Ca 0.21 0.10 -0.00 0.00 0.00 0.00 0.00 47.33 47.63 2vv5 h GLY 101 CO -0.03 -0.13 0.01 0.00 0.00 0.00 0.00 176.54 176.40 2vv5 h ALA 102 N 1.36 0.04 -0.11 3.60 0.00 -0.02 -0.27 119.26 123.87 2vv5 h ALA 102 Ca 0.18 -0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.02 2vv5 h ALA 102 Cb 0.28 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 2vv5 h ALA 102 CO -0.36 -0.34 -0.40 0.00 0.00 0.00 0.00 179.25 178.14 2vv5 h ALA 103 N 0.79 -0.57 -0.57 0.00 0.00 -0.50 0.22 119.26 118.63 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 0.23 0.75 -0.09 0.00 0.00 0.00 0.00 17.79 18.68 2vv5 h ALA 103 CO 0.00 -0.91 0.08 0.78 0.00 0.00 0.00 179.25 179.20 2vv5 h GLY 104 N -0.49 0.68 0.70 0.00 0.00 -0.60 -1.04 103.07 102.31 2vv5 h GLY 104 Ca 0.07 0.01 0.04 0.00 0.00 0.00 0.00 47.33 47.45 2vv5 h GLY 104 CO -0.38 -0.13 0.15 -2.00 0.00 0.00 0.00 176.54 174.18 2vv5 h LEU 105 N 0.20 0.17 -0.47 3.11 5.85 0.30 0.39 115.31 124.87 2vv5 h LEU 105 Ca 0.30 0.04 -0.02 0.00 0.84 0.00 0.00 57.88 59.04 2vv5 h LEU 105 Cb 0.44 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 2vv5 h LEU 105 CO -0.41 0.14 0.23 0.58 -0.34 0.00 0.00 178.44 178.63 2vv5 h VAL 106 N 0.31 1.19 0.25 1.05 2.07 0.32 -1.74 116.25 119.70 2vv5 h VAL 106 Ca 0.17 -0.53 0.01 0.00 0.82 0.00 0.00 66.70 67.17 2vv5 h VAL 106 Cb 0.14 0.67 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 2vv5 h VAL 106 CO -0.16 0.21 -0.32 0.58 0.02 0.00 0.00 177.57 177.89 2vv5 h VAL 107 N 0.62 0.33 -0.93 2.57 2.07 -0.92 -2.72 116.25 117.26 2vv5 h VAL 107 Ca 0.16 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.94 2vv5 h VAL 107 Cb 0.12 0.33 -0.17 0.00 -1.52 0.00 0.00 31.29 30.05 2vv5 h VAL 107 CO -0.02 0.00 0.13 1.23 0.02 0.00 0.00 177.57 178.93 2vv5 h GLY 108 N -0.62 1.33 0.63 2.17 0.00 0.32 0.12 103.07 107.02 2vv5 h GLY 108 Ca 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 2vv5 h GLY 108 CO -0.11 -0.47 -0.09 1.41 0.00 0.00 0.00 176.54 177.27 2vv5 h LEU 109 N 0.08 -0.22 -0.98 3.11 3.38 -1.22 -1.95 115.31 117.50 2vv5 h LEU 109 Ca 0.59 -0.25 0.13 0.00 0.09 0.00 0.00 57.88 58.44 2vv5 h LEU 109 Cb 1.23 0.06 -0.09 0.00 0.09 0.00 0.00 40.66 41.95 2vv5 h LEU 109 CO -0.81 0.16 0.61 0.00 0.09 0.00 0.00 178.44 178.49 2vv5 h ALA 110 N 0.05 1.51 -1.96 1.53 0.00 -0.54 -3.27 119.26 116.58 2vv5 h ALA 110 Ca -0.03 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2vv5 h ALA 110 Cb 0.46 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2vv5 h ALA 110 CO 0.04 0.16 0.00 1.28 0.00 0.00 0.00 179.25 180.73 2vv5 n LEU 111 N -4.67 1.64 0.00 0.00 4.77 0.03 -4.76 117.00 114.01 2vv5 n LEU 111 Ca 0.19 0.25 0.00 0.00 -0.03 0.00 0.00 56.01 56.43 2vv5 n LEU 111 Cb 0.39 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 2vv5 n LEU 111 CO 0.26 -0.17 0.00 1.67 -1.33 0.00 0.00 177.39 177.81 2vv5 n GLN 112 N -1.02 0.00 -0.29 3.23 7.27 -0.74 -0.84 117.38 124.99 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 0.08 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 -1.44 0.36 1.69 0.00 -1.26 0.13 105.19 104.67 2vv5 n GLY 113 Ca 0.00 0.85 -0.13 0.00 0.00 0.00 0.00 46.02 46.74 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 -1.07 -0.81 1.61 0.02 -1.32 -0.80 113.55 111.19 2vv5 h SER 114 Ca 0.33 0.10 0.19 0.00 -0.84 0.00 0.00 61.79 61.57 2vv5 h SER 114 Cb 0.52 0.37 -0.14 0.00 0.14 0.00 0.00 62.40 63.29 2vv5 h SER 114 CO -0.79 -0.46 0.06 0.25 -1.14 0.00 0.00 176.83 174.75 2vv5 h LEU 115 N -0.66 -0.28 -0.57 5.07 5.85 0.90 0.61 115.31 126.22 2vv5 h LEU 115 Ca -0.03 0.20 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 2vv5 h LEU 115 Cb 0.60 0.34 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 2vv5 h LEU 115 CO -0.11 -0.19 0.35 -1.28 -0.34 0.00 0.00 178.44 176.87 2vv5 h SER 116 N 0.12 0.68 -0.47 1.25 0.87 0.75 -1.52 113.55 115.23 2vv5 h SER 116 Ca 0.46 -0.06 -0.09 0.00 -1.23 0.00 0.00 61.79 60.88 2vv5 h SER 116 Cb 0.85 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.62 2vv5 h SER 116 CO -0.68 0.54 -0.02 0.78 -0.53 0.00 0.00 176.83 176.91 2vv5 h ASN 117 N 0.77 0.88 -0.61 6.23 2.35 0.79 -2.19 115.58 123.80 2vv5 h ASN 117 Ca 0.20 -0.24 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2vv5 h ASN 117 Cb -0.02 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.08 2vv5 h ASN 117 CO -0.04 0.95 0.38 0.25 -1.65 0.00 0.00 177.43 177.33 2vv5 h LEU 118 N 0.83 0.72 -0.41 1.61 6.46 0.64 -0.65 115.31 124.51 2vv5 h LEU 118 Ca 0.15 -0.04 -0.10 0.00 -0.12 0.00 0.00 57.88 57.77 2vv5 h LEU 118 Cb 0.53 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.26 2vv5 h LEU 118 CO 0.03 0.55 -0.14 0.00 -0.62 0.00 0.00 178.44 178.26 2vv5 h ALA 119 N 1.20 0.58 -0.86 1.25 0.00 -1.22 -2.36 119.26 117.85 2vv5 h ALA 119 Ca 0.22 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.81 2vv5 h ALA 119 Cb -0.05 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 2vv5 h ALA 119 CO -0.04 0.49 0.57 0.00 0.00 0.00 0.00 179.25 180.26 2vv5 h ALA 120 N 0.84 1.41 0.06 0.00 0.00 -1.12 -2.14 119.26 118.31 2vv5 h ALA 120 Ca 0.10 -0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2vv5 h ALA 120 Cb 0.68 -0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 2vv5 h ALA 120 CO 0.05 0.54 -0.53 0.78 0.00 0.00 0.00 179.25 180.09 2vv5 h GLY 121 N 1.14 -1.15 -0.07 0.00 0.00 -0.61 -0.03 103.07 102.34 2vv5 h GLY 121 Ca 0.32 0.66 0.01 0.00 0.00 0.00 0.00 47.33 48.32 2vv5 h GLY 121 CO -0.08 -0.25 -0.15 -2.08 0.00 0.00 0.00 176.54 173.98 2vv5 h VAL 122 N -0.71 0.00 -0.89 4.60 2.07 -1.19 -1.62 116.25 118.51 2vv5 h VAL 122 Ca 0.00 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.72 2vv5 h VAL 122 Cb 0.73 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.34 2vv5 h VAL 122 CO -0.32 0.00 -0.12 -0.07 0.02 0.00 0.00 177.57 177.09 2vv5 h LEU 123 N -0.13 -0.65 -0.68 2.57 3.38 -1.11 0.61 115.31 119.30 2vv5 h LEU 123 Ca 0.01 0.26 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2vv5 h LEU 123 Cb 0.17 0.50 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 2vv5 h LEU 123 CO -0.14 -0.29 0.43 -0.07 0.09 0.00 0.00 178.44 178.46 2vv5 h LEU 124 N 0.02 0.80 -0.55 1.67 3.38 -0.29 -0.64 115.31 119.71 2vv5 h LEU 124 Ca 0.47 -0.05 -0.14 0.00 0.09 0.00 0.00 57.88 58.25 2vv5 h LEU 124 Cb 0.81 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2vv5 h LEU 124 CO -0.87 0.61 -0.66 -0.37 0.09 0.00 0.00 178.44 177.23 2vv5 h VAL 125 N 0.92 1.37 -0.54 1.22 -1.51 -0.04 -0.92 116.25 116.76 2vv5 h VAL 125 Ca 0.25 -2.35 -0.01 0.00 -1.23 0.00 0.00 66.70 63.36 2vv5 h VAL 125 Cb -0.06 2.30 -0.00 0.00 -2.13 0.00 0.00 31.29 31.40 2vv5 h VAL 125 CO -0.05 0.65 0.01 1.15 -1.23 0.00 0.00 177.57 178.10 2vv5 n MET 126 N -3.60 4.60 0.00 5.19 0.00 -0.20 -4.18 117.12 118.93 2vv5 n MET 126 Ca -0.00 -3.13 0.00 0.00 0.00 0.00 0.00 57.70 54.57 2vv5 n MET 126 Cb 0.69 -2.21 0.00 0.00 0.00 0.00 0.00 33.22 31.69 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 -4.16 3.17 3.01 -0.28 -4.97 117.46 114.66 2vv5 n PHE 127 Ca 0.27 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 58.42 2vv5 n PHE 127 Cb 1.17 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 40.58 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 -1.51 0.23 -1.08 1.74 -0.35 -4.81 116.66 110.88 2vv5 n ARG 128 Ca 0.00 0.19 0.07 0.00 -0.77 0.00 0.00 57.85 57.34 2vv5 n ARG 128 Cb 0.00 -3.73 0.55 0.00 -1.02 0.00 0.00 32.46 28.26 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 -1.92 0.00 -4.80 5.56 0.13 -1.91 -3.38 132.00 125.68 2vv5 h PRO 129 Ca -0.66 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.11 2vv5 h PRO 129 Cb 1.39 0.00 -0.25 0.00 0.13 0.00 0.00 31.00 32.28 2vv5 h PRO 129 CO 0.65 0.19 -0.76 -0.59 -0.23 0.00 0.00 178.00 177.26 2vv5 s PHE 130 N -4.42 0.84 0.25 1.56 -0.71 -1.26 -4.87 117.98 109.36 2vv5 s PHE 130 Ca -0.03 -0.33 0.09 0.00 -1.04 0.00 0.00 56.93 55.61 2vv5 s PHE 130 Cb 0.15 -0.51 -0.04 0.00 -1.21 0.00 0.00 43.02 41.41 2vv5 s PHE 130 CO 0.67 -0.02 0.05 -0.98 -1.34 0.00 0.00 175.22 173.60 2vv5 s ARG 131 N -0.99 2.49 0.07 1.99 1.70 -1.26 -4.94 118.95 118.01 2vv5 s ARG 131 Ca -0.02 -1.27 -0.37 0.00 -0.47 0.00 0.00 55.73 53.61 2vv5 s ARG 131 Cb -0.07 -2.30 -0.16 0.00 -0.57 0.00 0.00 34.95 31.84 2vv5 s ARG 131 CO 0.01 0.39 1.39 0.00 -1.08 0.00 0.00 175.30 176.00 2vv5 n ALA 132 N -0.86 -0.72 0.00 7.88 0.00 -1.26 -1.92 120.51 123.64 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 0.58 -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 2.70 1.48 3.81 0.00 0.00 -0.36 -4.99 105.19 107.83 2vv5 n GLY 133 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.85 4.30 -0.14 1.61 2.02 -0.81 -4.73 118.70 120.11 2vv5 s GLU 134 Ca 0.00 1.05 -0.19 0.00 0.02 0.00 0.00 54.97 55.85 2vv5 s GLU 134 Cb 0.00 -2.58 -0.04 0.00 0.10 0.00 0.00 34.13 31.61 2vv5 s GLU 134 CO 0.00 0.20 0.51 -0.47 0.02 0.00 0.00 175.26 175.52 2vv5 s TYR 135 N -1.82 3.48 0.04 1.61 5.04 -1.26 -1.32 117.35 123.11 2vv5 s TYR 135 Ca 0.53 0.89 -0.05 0.00 -2.44 0.00 0.00 57.07 56.00 2vv5 s TYR 135 Cb -0.14 -2.61 -0.01 0.00 0.35 0.00 0.00 41.96 39.55 2vv5 s TYR 135 CO 0.19 0.08 0.08 0.14 -1.34 0.00 0.00 175.55 174.70 2vv5 s VAL 136 N 0.93 0.14 -0.30 3.14 -7.23 -0.70 -0.91 120.40 115.47 2vv5 s VAL 136 Ca 0.26 -1.14 -0.06 0.00 -1.81 0.00 0.00 61.98 59.24 2vv5 s VAL 136 Cb -0.15 -0.90 0.02 0.00 0.56 0.00 0.00 36.38 35.91 2vv5 s VAL 136 CO 0.11 -0.63 0.07 -0.62 -0.31 0.00 0.00 175.10 173.71 2vv5 s ASP 137 N -2.14 5.07 -0.93 4.85 -1.08 0.12 -1.75 116.67 120.81 2vv5 s ASP 137 Ca -0.05 -0.90 -0.01 0.00 -0.52 0.00 0.00 52.55 51.08 2vv5 s ASP 137 Cb -0.01 -1.84 0.30 0.00 -1.46 0.00 0.00 42.92 39.90 2vv5 s ASP 137 CO -0.05 -0.23 1.29 0.18 0.52 0.00 0.00 175.17 176.88 2vv5 n LEU 138 N 4.81 5.70 -2.28 -1.34 4.77 0.94 -2.21 117.00 127.39 2vv5 n LEU 138 Ca -0.14 -5.32 -0.01 0.00 -0.03 0.00 0.00 56.01 50.51 2vv5 n LEU 138 Cb 0.47 -1.06 0.00 0.00 -2.33 0.00 0.00 43.42 40.49 2vv5 n LEU 138 CO 0.31 1.86 0.14 0.61 -1.33 0.00 0.00 177.39 178.97 2vv5 n GLY 139 N 1.00 -0.85 1.07 -0.72 0.00 -1.26 -4.17 105.19 100.26 2vv5 n GLY 139 Ca 0.29 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.58 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 -1.13 2.58 3.89 -0.02 0.00 -1.26 -4.99 105.19 104.25 2vv5 n GLY 140 Ca 0.02 -0.63 -0.34 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.54 5.28 -0.01 1.61 -7.23 -1.26 -5.10 120.40 113.15 2vv5 s VAL 141 Ca 0.00 0.13 -0.01 0.00 -1.81 0.00 0.00 61.98 60.29 2vv5 s VAL 141 Cb 0.00 -3.58 0.01 0.00 0.56 0.00 0.00 36.38 33.36 2vv5 s VAL 141 CO 0.00 0.31 0.03 0.00 -0.31 0.00 0.00 175.10 175.13 2vv5 s ALA 142 N -1.36 -0.06 0.17 1.32 0.00 -1.26 -0.04 121.76 120.53 2vv5 s ALA 142 Ca 0.30 0.11 -0.23 0.00 0.00 0.00 0.00 51.96 52.13 2vv5 s ALA 142 Cb -0.13 -0.07 0.07 0.00 0.00 0.00 0.00 23.12 23.00 2vv5 s ALA 142 CO 0.18 -0.02 1.02 0.20 0.00 0.00 0.00 175.76 177.14 2vv5 s GLY 143 N 0.11 0.01 -0.12 0.00 0.00 -0.72 -4.59 107.32 102.01 2vv5 s GLY 143 Ca -0.01 -0.19 -0.24 0.00 0.00 0.00 0.00 44.72 44.28 2vv5 s GLY 143 CO -0.00 1.68 0.75 -1.59 0.00 0.00 0.00 173.10 173.93 2vv5 s THR 144 N -2.46 4.97 0.30 0.90 2.01 -0.26 -1.72 115.64 119.38 2vv5 s THR 144 Ca 0.19 1.50 -0.29 0.00 0.31 0.00 0.00 61.69 63.40 2vv5 s THR 144 Cb -0.02 -4.07 -0.10 0.00 0.01 0.00 0.00 72.50 68.32 2vv5 s THR 144 CO 0.04 0.15 1.23 -0.69 -0.69 0.00 0.00 174.62 174.66 2vv5 s VAL 145 N 1.46 3.04 -0.15 3.82 1.01 -0.44 -0.37 120.40 128.77 2vv5 s VAL 145 Ca 0.37 1.02 -0.11 0.00 0.00 0.00 0.00 61.98 63.27 2vv5 s VAL 145 Cb -0.17 -3.65 -0.06 0.00 0.00 0.00 0.00 36.38 32.49 2vv5 s VAL 145 CO 0.15 0.23 -0.24 0.18 0.00 0.00 0.00 175.10 175.42 2vv5 n LEU 146 N 1.14 1.49 -3.64 3.92 4.77 0.48 -1.22 117.00 123.94 2vv5 n LEU 146 Ca 0.00 0.25 -0.06 0.00 -0.03 0.00 0.00 56.01 56.17 2vv5 n LEU 146 Cb 0.43 -0.58 -0.07 0.00 -2.33 0.00 0.00 43.42 40.87 2vv5 n LEU 146 CO 0.57 0.03 0.56 -0.94 -1.33 0.00 0.00 177.39 176.29 2vv5 s SER 147 N -6.37 -0.66 -0.34 -1.43 1.04 -1.18 -4.70 113.70 100.07 2vv5 s SER 147 Ca -0.24 1.10 -0.15 0.00 0.48 0.00 0.00 55.95 57.14 2vv5 s SER 147 Cb 0.07 1.24 -0.01 0.00 0.10 0.00 0.00 66.02 67.41 2vv5 s SER 147 CO 0.32 -0.18 0.38 -0.69 0.98 0.00 0.00 173.24 174.05 2vv5 s VAL 148 N 1.19 5.15 0.39 5.02 1.01 -1.26 -1.83 120.40 130.07 2vv5 s VAL 148 Ca -0.07 0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.11 2vv5 s VAL 148 Cb -0.04 -3.83 -0.07 0.00 0.00 0.00 0.00 36.38 32.44 2vv5 s VAL 148 CO -0.14 -0.09 0.05 -1.10 0.00 0.00 0.00 175.10 173.82 2vv5 s GLN 149 N 2.07 2.05 0.00 2.72 1.11 -0.53 -5.00 119.66 122.07 2vv5 s GLN 149 Ca 0.13 -1.95 0.00 0.00 0.01 0.00 0.00 55.36 53.55 2vv5 s GLN 149 Cb -0.16 -1.80 0.00 0.00 -1.01 0.00 0.00 33.01 30.04 2vv5 s GLN 149 CO 0.12 -0.02 0.00 1.51 0.01 0.00 0.00 175.29 176.91 2vv5 n ILE 150 N -1.03 0.00 -0.00 1.08 3.06 -1.26 -1.44 119.36 119.77 2vv5 n ILE 150 Ca -0.04 0.00 0.02 0.00 -2.50 0.00 0.00 62.75 60.23 2vv5 n ILE 150 Cb 0.65 0.00 -0.04 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 -3.88 0.00 -3.86 9.51 3.72 -1.26 -3.63 117.46 118.05 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 -0.12 -0.11 0.00 -0.94 0.00 0.00 39.48 38.30 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 -2.65 -0.03 0.00 4.37 1.04 -0.52 0.54 113.70 116.45 2vv5 s SER 152 Ca -0.02 -0.01 0.02 0.00 0.48 0.00 0.00 55.95 56.42 2vv5 s SER 152 Cb 0.03 0.22 -0.03 0.00 0.10 0.00 0.00 66.02 66.34 2vv5 s SER 152 CO 0.21 -0.21 -0.03 -0.89 0.98 0.00 0.00 173.24 173.30 2vv5 s THR 153 N -0.70 3.92 -0.13 2.02 2.01 0.57 -1.45 115.64 121.89 2vv5 s THR 153 Ca -0.08 -0.68 0.02 0.00 0.31 0.00 0.00 61.69 61.26 2vv5 s THR 153 Cb -0.05 -2.73 -0.00 0.00 0.01 0.00 0.00 72.50 69.73 2vv5 s THR 153 CO 0.01 0.38 -0.18 -0.89 -0.69 0.00 0.00 174.62 173.25 2vv5 s THR 154 N -1.04 2.51 0.22 -0.82 2.01 -0.76 -0.89 115.64 116.86 2vv5 s THR 154 Ca 0.18 -0.84 0.06 0.00 0.31 0.00 0.00 61.69 61.39 2vv5 s THR 154 Cb -0.11 -2.02 -0.05 0.00 0.01 0.00 0.00 72.50 70.32 2vv5 s THR 154 CO 0.09 0.54 -0.08 0.00 -0.69 0.00 0.00 174.62 174.48 2vv5 s MET 155 N 0.53 1.33 -0.17 4.92 0.23 -0.70 -0.39 119.30 125.06 2vv5 s MET 155 Ca -0.12 -1.63 0.01 0.00 -1.03 0.00 0.00 55.69 52.92 2vv5 s MET 155 Cb -0.16 -0.89 0.02 0.00 -1.53 0.00 0.00 34.83 32.27 2vv5 s MET 155 CO 0.04 0.05 -0.17 0.50 -2.03 0.00 0.00 175.02 173.41 2vv5 s ARG 156 N -3.75 2.67 0.45 3.16 3.52 0.50 -1.57 118.95 123.93 2vv5 s ARG 156 Ca 0.25 -0.73 -0.24 0.00 -0.13 0.00 0.00 55.73 54.87 2vv5 s ARG 156 Cb 0.03 -2.39 -0.08 0.00 -1.56 0.00 0.00 34.95 30.96 2vv5 s ARG 156 CO 0.07 -0.24 1.21 0.95 -0.81 0.00 0.00 175.30 176.49 2vv5 s THR 157 N 1.37 2.91 0.47 4.11 -4.23 0.13 -1.10 115.64 119.30 2vv5 s THR 157 Ca 0.04 0.72 0.39 0.00 -1.18 0.00 0.00 61.69 61.67 2vv5 s THR 157 Cb -0.13 -3.39 0.59 0.00 1.34 0.00 0.00 72.50 70.91 2vv5 s THR 157 CO -0.12 0.03 1.50 0.00 -0.54 0.00 0.00 174.62 175.49 2vv5 n ALA 158 N -0.30 1.55 1.03 3.99 0.00 -1.26 0.37 120.51 125.88 2vv5 n ALA 158 Ca 0.06 0.74 0.11 0.00 0.00 0.00 0.00 53.44 54.36 2vv5 n ALA 158 Cb 0.46 -1.05 0.10 0.00 0.00 0.00 0.00 19.45 18.96 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 -4.27 0.90 0.00 0.00 5.75 -1.26 -4.97 116.55 112.69 2vv5 n ASP 159 Ca 0.41 -0.73 0.00 0.00 -0.01 0.00 0.00 54.79 54.46 2vv5 n ASP 159 Cb 1.71 0.55 0.00 0.00 -1.03 0.00 0.00 41.12 42.35 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 1.48 0.94 3.77 6.12 0.00 0.16 -5.11 105.19 112.55 2vv5 n GLY 160 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.13 3.72 -0.15 1.61 1.02 -1.26 -4.82 119.74 119.73 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 -2.32 -0.04 0.00 -0.52 0.00 0.00 37.83 34.95 2vv5 s LYS 161 CO 0.00 -0.56 0.06 0.42 -0.92 0.00 0.00 175.35 174.34 2vv5 s ILE 162 N -1.63 4.78 -0.06 2.17 -1.09 -1.26 -0.69 121.20 123.42 2vv5 s ILE 162 Ca 0.65 -0.05 0.05 0.00 -2.23 0.00 0.00 60.65 59.07 2vv5 s ILE 162 Cb -0.26 -3.11 -0.02 0.00 -1.58 0.00 0.00 42.46 37.49 2vv5 s ILE 162 CO 0.31 0.51 -0.20 -0.63 -1.23 0.00 0.00 174.94 173.71 2vv5 s ILE 163 N -0.08 2.53 -0.28 2.92 1.01 -0.61 -5.00 121.20 121.69 2vv5 s ILE 163 Ca 0.07 -0.91 -0.00 0.00 0.00 0.00 0.00 60.65 59.81 2vv5 s ILE 163 Cb -0.12 -1.96 0.05 0.00 0.01 0.00 0.00 42.46 40.44 2vv5 s ILE 163 CO 0.01 0.57 -0.05 -0.69 0.00 0.00 0.00 174.94 174.79 2vv5 s VAL 164 N -0.37 2.69 -0.12 2.92 1.01 -1.26 -1.71 120.40 123.55 2vv5 s VAL 164 Ca 0.03 -1.41 -0.02 0.00 0.00 0.00 0.00 61.98 60.57 2vv5 s VAL 164 Cb -0.12 -2.53 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 2vv5 s VAL 164 CO 0.02 -0.03 -0.03 -0.63 0.00 0.00 0.00 175.10 174.43 2vv5 s ILE 165 N 1.21 3.98 0.17 2.22 1.01 -0.07 -4.92 121.20 124.81 2vv5 s ILE 165 Ca -0.06 -0.35 -0.31 0.00 0.00 0.00 0.00 60.65 59.94 2vv5 s ILE 165 Cb -0.19 -2.70 -0.09 0.00 0.01 0.00 0.00 42.46 39.49 2vv5 s ILE 165 CO -0.03 0.54 1.36 -2.84 0.00 0.00 0.00 174.94 173.98 2vv5 s PRO 166 N -0.22 4.34 0.39 2.79 0.02 -1.26 -0.31 135.00 140.74 2vv5 s PRO 166 Ca 0.04 2.10 0.17 0.00 0.02 0.00 0.00 61.00 63.33 2vv5 s PRO 166 Cb -0.13 -3.20 1.05 0.00 0.02 0.00 0.00 34.50 32.25 2vv5 s PRO 166 CO 0.02 -0.35 1.78 -0.91 -0.33 0.00 0.00 177.00 177.21 2vv5 h ASN 167 N 5.89 0.49 -0.43 2.53 2.35 -0.18 -0.09 115.58 126.13 2vv5 h ASN 167 Ca -0.44 0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.38 2vv5 h ASN 167 Cb 1.21 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.56 2vv5 h ASN 167 CO 0.81 0.12 0.23 1.23 -1.65 0.00 0.00 177.43 178.16 2vv5 h GLY 168 N 0.44 0.64 0.97 2.83 0.00 -1.78 -2.65 103.07 103.52 2vv5 h GLY 168 Ca 0.58 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.60 2vv5 h GLY 168 CO -0.30 0.29 0.22 1.70 0.00 0.00 0.00 176.54 178.45 2vv5 h LYS 169 N 0.55 0.57 -0.54 4.80 3.64 -1.40 -3.11 116.57 121.08 2vv5 h LYS 169 Ca 0.15 -0.07 0.04 0.00 -1.27 0.00 0.00 60.65 59.50 2vv5 h LYS 169 Cb 0.07 -0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 31.73 2vv5 h LYS 169 CO -0.02 0.47 0.29 0.82 -2.27 0.00 0.00 179.45 178.73 2vv5 h ILE 170 N 0.53 0.97 0.00 2.00 2.04 -1.34 -2.80 117.51 118.91 2vv5 h ILE 170 Ca 0.14 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 2vv5 h ILE 170 Cb 0.07 0.37 -0.00 0.00 -0.74 0.00 0.00 36.82 36.51 2vv5 h ILE 170 CO -0.02 0.10 -0.15 -0.29 0.00 0.00 0.00 178.15 177.79 2vv5 h ILE 171 N 0.55 0.33 -0.37 -0.67 6.09 -1.41 -3.00 117.51 119.04 2vv5 h ILE 171 Ca 0.24 -0.99 0.00 0.00 -1.37 0.00 0.00 64.86 62.73 2vv5 h ILE 171 Cb 0.13 1.76 0.00 0.00 0.47 0.00 0.00 36.82 39.18 2vv5 h ILE 171 CO -0.15 0.14 0.00 0.00 -3.07 0.00 0.00 178.15 175.07 2vv5 n ALA 172 N -2.17 2.34 -2.51 0.18 0.00 -1.12 -4.94 120.51 112.30 2vv5 n ALA 172 Ca 0.01 -1.03 -0.25 0.00 0.00 0.00 0.00 53.44 52.17 2vv5 n ALA 172 Cb 0.42 -0.64 -0.08 0.00 0.00 0.00 0.00 19.45 19.15 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 -1.14 2.26 0.51 0.00 0.00 -1.07 -5.09 107.32 102.78 2vv5 s GLY 173 Ca 0.31 -2.08 -0.23 0.00 0.00 0.00 0.00 44.72 42.72 2vv5 s GLY 173 CO 0.23 -1.94 1.31 -1.31 0.00 0.00 0.00 173.10 171.40 2vv5 s ASN 174 N -3.80 5.59 -0.29 1.64 0.01 -1.26 -4.94 114.94 111.88 2vv5 s ASN 174 Ca 0.38 2.66 -0.00 0.00 -0.71 0.00 0.00 52.86 55.19 2vv5 s ASN 174 Cb 0.03 -2.63 0.06 0.00 0.41 0.00 0.00 41.25 39.12 2vv5 s ASN 174 CO 0.21 -1.34 -0.02 -0.63 -1.51 0.00 0.00 177.10 173.81 2vv5 s ILE 175 N -1.35 2.74 -0.26 0.60 1.01 -1.26 -4.16 121.20 118.53 2vv5 s ILE 175 Ca 0.68 -1.52 -0.16 0.00 0.00 0.00 0.00 60.65 59.64 2vv5 s ILE 175 Cb -0.38 -2.62 -0.03 0.00 0.01 0.00 0.00 42.46 39.44 2vv5 s ILE 175 CO 0.45 -0.13 0.44 -0.63 0.00 0.00 0.00 174.94 175.08 2vv5 s ILE 176 N 1.19 5.13 -0.31 2.92 1.01 -0.94 -4.98 121.20 125.21 2vv5 s ILE 176 Ca -0.05 0.73 -0.00 0.00 0.00 0.00 0.00 60.65 61.33 2vv5 s ILE 176 Cb -0.20 -3.76 0.07 0.00 0.01 0.00 0.00 42.46 38.57 2vv5 s ILE 176 CO -0.03 0.13 0.01 0.21 0.00 0.00 0.00 174.94 175.27 2vv5 s ASN 177 N 1.54 4.84 0.52 3.58 3.84 -1.26 0.14 114.94 128.14 2vv5 s ASN 177 Ca 0.18 -1.51 0.31 0.00 0.21 0.00 0.00 52.86 52.06 2vv5 s ASN 177 Cb -0.16 -1.69 1.25 0.00 -0.55 0.00 0.00 41.25 40.10 2vv5 s ASN 177 CO 0.09 -0.30 1.94 -0.26 -2.79 0.00 0.00 177.10 175.79 2vv5 h PHE 178 N 7.92 0.00 0.00 0.43 -1.00 -1.40 -3.38 116.94 119.51 2vv5 h PHE 178 Ca -0.18 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.60 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 0.59 0.06 -0.94 0.43 -1.61 0.00 0.00 178.31 176.84 2vv5 n SER 179 N -3.19 1.85 0.10 2.17 7.64 -1.25 -4.62 113.62 116.32 2vv5 n SER 179 Ca 0.00 -0.31 -0.03 0.00 1.01 0.00 0.00 58.87 59.54 2vv5 n SER 179 Cb 0.34 1.22 0.19 0.00 -1.01 0.00 0.00 64.21 64.94 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 -6.62 1.43 2.43 -1.92 -3.42 114.38 106.50 2vv5 h ARG 180 Ca 0.00 -0.12 -0.51 0.00 -0.81 0.00 0.00 59.98 58.54 2vv5 h ARG 180 Cb 0.30 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.84 2vv5 h ARG 180 CO 0.00 0.66 0.35 -2.00 -1.51 0.00 0.00 179.97 177.47 2vv5 s GLU 181 N -3.97 4.74 0.28 0.20 2.56 -1.26 -4.98 118.70 116.26 2vv5 s GLU 181 Ca -0.04 1.45 0.23 0.00 0.00 0.00 0.00 54.97 56.61 2vv5 s GLU 181 Cb 0.13 -3.35 0.24 0.00 2.00 0.00 0.00 34.13 33.16 2vv5 s GLU 181 CO 0.78 0.31 1.36 -1.00 -0.56 0.00 0.00 175.26 176.15 2vv5 h PRO 182 N 5.12 0.00 -4.14 4.30 0.13 -1.95 -3.46 132.00 132.01 2vv5 h PRO 182 Ca -0.44 0.00 -0.41 0.00 -0.87 0.00 0.00 66.00 64.28 2vv5 h PRO 182 Cb 1.21 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 32.01 2vv5 h PRO 182 CO 0.71 0.00 -0.78 0.54 -0.23 0.00 0.00 178.00 178.24 2vv5 s VAL 183 N -3.26 0.60 0.36 1.56 0.11 -1.26 -1.56 120.40 116.95 2vv5 s VAL 183 Ca 0.04 -0.18 0.05 0.00 -2.93 0.00 0.00 61.98 58.96 2vv5 s VAL 183 Cb 0.09 -0.60 -0.03 0.00 -1.53 0.00 0.00 36.38 34.31 2vv5 s VAL 183 CO 0.72 0.23 0.18 -0.13 -3.33 0.00 0.00 175.10 172.77 2vv5 s ARG 184 N 0.75 1.79 -0.09 1.54 0.52 -0.30 -4.87 118.95 118.27 2vv5 s ARG 184 Ca -0.11 -2.06 -0.02 0.00 -0.52 0.00 0.00 55.73 53.03 2vv5 s ARG 184 Cb -0.13 -0.19 0.03 0.00 0.52 0.00 0.00 34.95 35.18 2vv5 s ARG 184 CO 0.01 -0.52 0.00 0.50 0.02 0.00 0.00 175.30 175.30 2vv5 s ARG 185 N -3.66 0.67 0.47 3.54 3.00 -1.26 -0.96 118.95 120.75 2vv5 s ARG 185 Ca 0.32 0.01 -0.20 0.00 -1.00 0.00 0.00 55.73 54.86 2vv5 s ARG 185 Cb 0.03 -1.18 -0.09 0.00 0.00 0.00 0.00 34.95 33.71 2vv5 s ARG 185 CO 0.19 -0.35 0.99 -0.80 0.00 0.00 0.00 175.30 175.33 2vv5 s ASN 186 N 1.94 6.66 -0.12 -2.12 0.01 -0.99 -4.94 114.94 115.38 2vv5 s ASN 186 Ca 0.04 1.73 -0.01 0.00 -0.71 0.00 0.00 52.86 53.92 2vv5 s ASN 186 Cb -0.13 -2.54 0.03 0.00 0.41 0.00 0.00 41.25 39.03 2vv5 s ASN 186 CO -0.06 -0.56 -0.03 -0.70 -1.51 0.00 0.00 177.10 174.24 2vv5 s GLU 187 N -3.42 1.13 -0.03 -0.60 2.12 -1.26 -2.28 118.70 114.35 2vv5 s GLU 187 Ca 0.63 -0.24 -0.11 0.00 0.36 0.00 0.00 54.97 55.61 2vv5 s GLU 187 Cb -0.11 -1.58 -0.05 0.00 0.26 0.00 0.00 34.13 32.64 2vv5 s GLU 187 CO 0.20 -0.37 0.31 -0.06 -0.54 0.00 0.00 175.26 174.80 2vv5 s PHE 188 N 1.78 3.66 -0.23 5.30 0.40 0.10 -4.97 117.98 124.03 2vv5 s PHE 188 Ca 0.03 0.79 0.02 0.00 -0.60 0.00 0.00 56.93 57.18 2vv5 s PHE 188 Cb -0.14 -2.14 0.05 0.00 0.51 0.00 0.00 43.02 41.30 2vv5 s PHE 188 CO -0.07 0.66 -0.14 0.42 0.70 0.00 0.00 175.22 176.79 2vv5 s ILE 189 N -1.11 2.16 -0.14 0.64 1.01 -1.26 -1.35 121.20 121.15 2vv5 s ILE 189 Ca 0.22 -1.38 -0.01 0.00 0.00 0.00 0.00 60.65 59.48 2vv5 s ILE 189 Cb -0.15 -2.14 -0.02 0.00 0.01 0.00 0.00 42.46 40.16 2vv5 s ILE 189 CO 0.11 0.17 -0.10 -0.63 0.00 0.00 0.00 174.94 174.50 2vv5 s ILE 190 N 1.17 3.34 -0.18 2.92 1.09 -0.23 -4.96 121.20 124.35 2vv5 s ILE 190 Ca -0.04 -0.56 -0.06 0.00 -1.10 0.00 0.00 60.65 58.90 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 -0.08 0.51 0.02 -0.83 -0.10 0.00 0.00 174.94 174.46 2vv5 s GLY 191 N 0.38 1.81 0.31 6.18 0.00 -1.26 0.70 107.32 115.43 2vv5 s GLY 191 Ca -0.08 -0.83 0.07 0.00 0.00 0.00 0.00 44.72 43.88 2vv5 s GLY 191 CO 0.05 0.06 -0.04 -1.34 0.00 0.00 0.00 173.10 171.83 2vv5 s VAL 192 N 0.52 1.72 0.67 1.40 -7.23 0.80 -4.39 120.40 113.88 2vv5 s VAL 192 Ca 0.00 -2.11 -0.16 0.00 -1.81 0.00 0.00 61.98 57.91 2vv5 s VAL 192 Cb -0.13 -2.59 0.00 0.00 0.56 0.00 0.00 36.38 34.22 2vv5 s VAL 192 CO 0.02 -0.21 1.15 0.00 -0.31 0.00 0.00 175.10 175.75 2vv5 s ALA 193 N -2.95 2.39 0.41 1.32 0.00 -0.03 -0.22 121.76 122.68 2vv5 s ALA 193 Ca 0.32 0.70 0.12 0.00 0.00 0.00 0.00 51.96 53.09 2vv5 s ALA 193 Cb 0.05 -3.37 0.87 0.00 0.00 0.00 0.00 23.12 20.67 2vv5 s ALA 193 CO 0.14 -1.41 1.95 1.88 0.00 0.00 0.00 175.76 178.32 2vv5 h TYR 194 N 0.08 0.15 -0.23 0.00 -1.99 -1.92 -2.29 116.97 110.77 2vv5 h TYR 194 Ca -0.47 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.24 2vv5 h TYR 194 Cb 1.27 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 39.95 2vv5 h TYR 194 CO 0.52 0.29 0.00 -0.40 -0.00 0.00 0.00 178.16 178.57 2vv5 n ASP 195 N -4.30 2.23 -4.81 3.88 3.85 -1.26 -4.90 116.55 111.25 2vv5 n ASP 195 Ca -0.01 -2.21 -0.35 0.00 -0.71 0.00 0.00 54.79 51.51 2vv5 n ASP 195 Cb 0.26 -0.42 -0.07 0.00 -1.35 0.00 0.00 41.12 39.54 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 -0.56 7.11 -0.16 -1.12 0.01 -0.86 -5.00 113.70 113.12 2vv5 s SER 196 Ca 0.19 1.65 -0.29 0.00 1.31 0.00 0.00 55.95 58.81 2vv5 s SER 196 Cb 0.13 -2.52 -0.03 0.00 0.21 0.00 0.00 66.02 63.82 2vv5 s SER 196 CO 0.08 -0.15 1.45 -0.62 0.41 0.00 0.00 173.24 174.41 2vv5 s ASP 197 N -1.86 6.73 0.15 2.44 -1.08 -1.26 -4.91 116.67 116.88 2vv5 s ASP 197 Ca 0.53 1.79 -0.17 0.00 -0.52 0.00 0.00 52.55 54.18 2vv5 s ASP 197 Cb -0.14 -2.54 0.01 0.00 -1.46 0.00 0.00 42.92 38.79 2vv5 s ASP 197 CO 0.19 -0.93 1.79 0.40 0.52 0.00 0.00 175.17 177.14 2vv5 h ILE 198 N 5.68 1.03 -0.79 4.11 1.08 -1.95 -1.36 117.51 125.31 2vv5 h ILE 198 Ca -0.31 -0.14 -0.04 0.00 -0.39 0.00 0.00 64.86 63.97 2vv5 h ILE 198 Cb 1.13 0.59 -0.04 0.00 -3.07 0.00 0.00 36.82 35.44 2vv5 h ILE 198 CO 0.98 0.07 0.33 0.44 -0.69 0.00 0.00 178.15 179.28 2vv5 h ASP 199 N 0.41 1.08 -0.51 1.72 3.32 -2.00 -2.44 116.42 117.99 2vv5 h ASP 199 Ca 0.14 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 2vv5 h ASP 199 Cb 0.01 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 2vv5 h ASP 199 CO -0.07 0.95 0.14 -0.61 -1.72 0.00 0.00 179.24 177.93 2vv5 h GLN 200 N 1.14 0.81 -0.09 3.56 4.15 -1.82 -1.84 115.11 121.03 2vv5 h GLN 200 Ca 0.27 -0.19 0.00 0.00 0.77 0.00 0.00 58.65 59.50 2vv5 h GLN 200 Cb 0.20 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 27.77 2vv5 h GLN 200 CO -0.02 0.77 0.05 0.28 -1.93 0.00 0.00 178.83 177.98 2vv5 h VAL 201 N 0.71 1.02 -0.90 2.39 2.07 -1.12 -1.87 116.25 118.53 2vv5 h VAL 201 Ca 0.16 -0.04 0.06 0.00 0.82 0.00 0.00 66.70 67.70 2vv5 h VAL 201 Cb 0.32 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 30.92 2vv5 h VAL 201 CO -0.00 0.02 0.57 0.11 0.02 0.00 0.00 177.57 178.29 2vv5 h LYS 202 N 0.11 1.03 -0.26 1.57 1.57 -1.26 -2.16 116.57 117.16 2vv5 h LYS 202 Ca 0.03 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.70 2vv5 h LYS 202 Cb -0.01 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.06 2vv5 h LYS 202 CO -0.01 0.68 -0.04 0.37 -0.57 0.00 0.00 179.45 179.88 2vv5 h GLN 203 N 1.06 0.49 -0.10 3.15 5.75 -1.01 0.10 115.11 124.54 2vv5 h GLN 203 Ca 0.39 -0.18 -0.01 0.00 -0.15 0.00 0.00 58.65 58.70 2vv5 h GLN 203 Cb 0.13 -0.03 -0.00 0.00 1.07 0.00 0.00 27.48 28.65 2vv5 h GLN 203 CO -0.16 0.69 0.03 0.82 -2.65 0.00 0.00 178.83 177.56 2vv5 h ILE 204 N 0.24 1.19 -0.10 2.39 2.04 -1.10 0.18 117.51 122.35 2vv5 h ILE 204 Ca 0.07 -0.59 0.02 0.00 1.00 0.00 0.00 64.86 65.35 2vv5 h ILE 204 Cb 0.50 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 2vv5 h ILE 204 CO 0.02 0.17 -0.01 -0.07 0.00 0.00 0.00 178.15 178.27 2vv5 h LEU 205 N -0.04 -0.05 -1.05 1.44 3.38 -1.40 0.05 115.31 117.64 2vv5 h LEU 205 Ca 0.03 0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.07 2vv5 h LEU 205 Cb 0.24 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.98 2vv5 h LEU 205 CO 0.00 -0.01 0.64 0.74 0.09 0.00 0.00 178.44 179.90 2vv5 h THR 206 N 0.02 1.13 0.00 0.22 2.02 -0.57 -1.60 112.91 114.14 2vv5 h THR 206 Ca 0.04 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 66.81 2vv5 h THR 206 Cb 0.06 -0.16 0.00 0.00 -1.74 0.00 0.00 68.15 66.30 2vv5 h THR 206 CO -0.08 0.22 0.00 0.78 0.37 0.00 0.00 175.52 176.81 2vv5 h ASN 207 N 1.19 0.00 0.02 4.18 2.35 -0.17 0.64 115.58 123.79 2vv5 h ASN 207 Ca 0.40 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.15 2vv5 h ASN 207 Cb 0.07 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.44 2vv5 h ASN 207 CO -0.14 0.00 -0.01 0.40 -1.65 0.00 0.00 177.43 176.03 2vv5 h ILE 208 N 0.00 1.48 -0.05 2.81 2.04 -0.06 -3.23 117.51 120.49 2vv5 h ILE 208 Ca 0.00 -1.58 -0.15 0.00 1.00 0.00 0.00 64.86 64.13 2vv5 h ILE 208 Cb 0.74 2.53 -0.01 0.00 -0.74 0.00 0.00 36.82 39.34 2vv5 h ILE 208 CO 0.00 0.40 -0.64 0.16 0.00 0.00 0.00 178.15 178.08 2vv5 h ILE 209 N -0.71 1.40 -0.96 -0.67 3.07 -1.34 -2.64 117.51 115.66 2vv5 h ILE 209 Ca -0.00 -2.07 0.07 0.00 1.55 0.00 0.00 64.86 64.42 2vv5 h ILE 209 Cb 0.68 2.07 -0.07 0.00 -0.27 0.00 0.00 36.82 39.23 2vv5 h ILE 209 CO 0.00 0.61 0.62 1.56 -1.05 0.00 0.00 178.15 179.89 2vv5 h GLN 210 N 0.15 1.04 0.00 0.16 1.08 -0.99 -3.02 115.11 113.54 2vv5 h GLN 210 Ca -0.01 -0.06 -0.08 0.00 -1.45 0.00 0.00 58.65 57.04 2vv5 h GLN 210 Cb 1.15 -0.24 -0.01 0.00 -0.05 0.00 0.00 27.48 28.33 2vv5 h GLN 210 CO 0.10 0.69 -0.98 0.66 -0.95 0.00 0.00 178.83 178.35 2vv5 h SER 211 N 1.08 0.00 -2.60 1.46 4.64 -1.53 -3.44 113.55 113.15 2vv5 h SER 211 Ca 0.42 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 61.17 2vv5 h SER 211 Cb 0.24 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.31 2vv5 h SER 211 CO -0.17 0.31 1.22 -0.70 -0.87 0.00 0.00 176.83 176.62 2vv5 s GLU 212 N -3.11 3.64 0.33 4.77 2.56 -1.01 -4.89 118.70 120.99 2vv5 s GLU 212 Ca 0.00 1.76 0.06 0.00 0.00 0.00 0.00 54.97 56.79 2vv5 s GLU 212 Cb 0.08 -4.13 0.57 0.00 2.00 0.00 0.00 34.13 32.65 2vv5 s GLU 212 CO 0.78 -1.49 1.80 -0.44 -0.56 0.00 0.00 175.26 175.34 2vv5 h ASP 213 N 11.79 0.34 0.75 -1.70 3.32 -1.87 -3.02 116.42 126.02 2vv5 h ASP 213 Ca -0.36 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2vv5 h ASP 213 Cb 1.18 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.64 2vv5 h ASP 213 CO 1.00 0.57 0.00 0.54 -1.72 0.00 0.00 179.24 179.63 2vv5 n ARG 214 N -4.16 0.17 -2.77 3.56 1.74 -1.26 -4.60 116.66 109.34 2vv5 n ARG 214 Ca -0.01 0.39 -0.42 0.00 -0.77 0.00 0.00 57.85 57.04 2vv5 n ARG 214 Cb 0.36 -1.82 -0.03 0.00 -1.02 0.00 0.00 32.46 29.95 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 -3.26 4.77 -0.24 0.55 1.01 -1.14 -4.22 121.20 118.66 2vv5 s ILE 215 Ca 0.05 1.84 -0.29 0.00 0.00 0.00 0.00 60.65 62.25 2vv5 s ILE 215 Cb 0.10 -4.23 -0.02 0.00 0.01 0.00 0.00 42.46 38.31 2vv5 s ILE 215 CO 0.39 -0.09 1.66 -0.76 0.00 0.00 0.00 174.94 176.15 2vv5 s LEU 216 N 2.73 3.81 0.27 2.97 1.02 0.75 -4.88 118.68 125.34 2vv5 s LEU 216 Ca 0.41 1.55 0.24 0.00 0.02 0.00 0.00 54.13 56.36 2vv5 s LEU 216 Cb -0.16 -3.53 0.46 0.00 0.02 0.00 0.00 46.19 42.99 2vv5 s LEU 216 CO 0.09 -1.36 1.54 0.11 0.02 0.00 0.00 176.35 176.75 2vv5 h LYS 217 N 11.24 0.00 -0.08 1.70 1.79 -1.92 -3.13 116.57 126.18 2vv5 h LYS 217 Ca -0.34 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.13 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 1.01 0.00 0.00 -0.40 -1.08 0.00 0.00 179.45 178.98 2vv5 n ASP 218 N -2.56 0.95 -4.62 0.86 5.75 -1.26 -4.88 116.55 110.80 2vv5 n ASP 218 Ca 0.04 -1.53 -0.32 0.00 -0.01 0.00 0.00 54.79 52.96 2vv5 n ASP 218 Cb 0.48 -0.05 -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 -1.14 -0.11 0.00 0.00 177.20 175.95 2vv5 n ARG 219 N -0.17 0.73 -1.26 0.11 0.63 -1.18 -5.09 116.66 110.42 2vv5 n ARG 219 Ca 0.16 -3.74 -0.46 0.00 -0.92 0.00 0.00 57.85 52.90 2vv5 n ARG 219 Cb 0.22 1.13 -0.04 0.00 0.45 0.00 0.00 32.46 34.22 2vv5 n ARG 219 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 2vv5 n GLU 220 N -1.24 0.00 -3.12 -0.14 2.13 -1.26 -4.91 120.64 112.09 2vv5 n GLU 220 Ca -0.19 0.00 -0.21 0.00 0.66 0.00 0.00 57.16 57.42 2vv5 n GLU 220 Cb 0.65 -1.06 -0.05 0.00 0.27 0.00 0.00 31.44 31.25 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 1.06 0.63 -3.06 5.31 2.81 -1.26 -3.93 117.12 118.67 2vv5 n MET 221 Ca 0.16 -2.88 -0.41 0.00 -1.81 0.00 0.00 57.70 52.76 2vv5 n MET 221 Cb 0.15 -1.35 -0.06 0.00 -0.71 0.00 0.00 33.22 31.26 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 4.89 -0.19 2.03 2.01 -0.75 -4.94 115.64 118.15 2vv5 s THR 222 Ca 0.34 0.93 0.01 0.00 0.31 0.00 0.00 61.69 63.28 2vv5 s THR 222 Cb 0.15 -4.05 0.03 0.00 0.01 0.00 0.00 72.50 68.64 2vv5 s THR 222 CO -0.15 -0.19 -0.17 -0.69 -0.69 0.00 0.00 174.62 172.73 2vv5 s VAL 223 N 2.73 2.02 -0.03 3.82 1.01 -1.26 -0.28 120.40 128.41 2vv5 s VAL 223 Ca 0.27 -1.06 -0.27 0.00 0.00 0.00 0.00 61.98 60.92 2vv5 s VAL 223 Cb -0.15 -1.90 0.06 0.00 0.00 0.00 0.00 36.38 34.39 2vv5 s VAL 223 CO 0.12 0.39 0.61 -0.13 0.00 0.00 0.00 175.10 176.09 2vv5 s ARG 224 N 1.27 1.00 -0.14 2.72 0.52 -0.38 -5.01 118.95 118.93 2vv5 s ARG 224 Ca 0.02 0.12 -0.29 0.00 -0.52 0.00 0.00 55.73 55.06 2vv5 s ARG 224 Cb -0.15 0.47 -0.03 0.00 0.52 0.00 0.00 34.95 35.76 2vv5 s ARG 224 CO -0.11 -0.32 1.52 -1.17 0.02 0.00 0.00 175.30 175.24 2vv5 s LEU 225 N -1.33 4.15 -0.08 2.53 2.96 -1.26 -0.47 118.68 125.19 2vv5 s LEU 225 Ca -0.11 1.87 0.01 0.00 -0.22 0.00 0.00 54.13 55.69 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 -0.98 -0.05 -3.20 -1.32 0.00 0.00 176.35 170.87 2vv5 n ASN 226 N 7.36 3.41 -3.71 3.68 5.15 -0.29 -4.92 115.26 125.95 2vv5 n ASN 226 Ca 0.17 -0.04 -0.16 0.00 -0.60 0.00 0.00 54.58 53.95 2vv5 n ASN 226 Cb 0.44 0.00 -0.16 0.00 -0.53 0.00 0.00 39.78 39.54 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 0.01 -0.45 1.20 2.12 -0.91 -5.02 118.70 113.48 2vv5 s GLU 227 Ca -0.09 0.40 -0.29 0.00 0.36 0.00 0.00 54.97 55.35 2vv5 s GLU 227 Cb 0.03 -0.31 0.03 0.00 0.26 0.00 0.00 34.13 34.14 2vv5 s GLU 227 CO 0.19 -0.25 1.17 -0.51 -0.54 0.00 0.00 175.26 175.32 2vv5 s LEU 228 N 1.77 3.66 0.00 2.70 1.43 -1.26 -0.93 118.68 126.05 2vv5 s LEU 228 Ca -0.02 0.57 0.01 0.00 -1.03 0.00 0.00 54.13 53.67 2vv5 s LEU 228 Cb -0.12 -3.55 0.01 0.00 0.03 0.00 0.00 46.19 42.57 2vv5 s LEU 228 CO -0.05 -1.24 0.12 0.61 0.23 0.00 0.00 176.35 176.02 2vv5 n GLY 229 N 4.78 2.37 0.39 -3.19 0.00 -0.69 -5.00 105.19 103.85 2vv5 n GLY 229 Ca 0.13 -2.17 -0.17 0.00 0.00 0.00 0.00 46.02 43.81 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 0.55 -0.96 0.00 4.61 0.00 -2.01 -3.39 119.26 118.06 2vv5 h ALA 230 Ca -0.06 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2vv5 h ALA 230 Cb 0.23 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2vv5 h ALA 230 CO 0.08 -0.97 -0.19 0.43 0.00 0.00 0.00 179.25 178.60 2vv5 n SER 231 N -5.46 0.55 -3.73 0.00 7.64 -1.26 -4.95 113.62 106.42 2vv5 n SER 231 Ca -0.13 -1.76 -0.14 0.00 1.01 0.00 0.00 58.87 57.85 2vv5 n SER 231 Cb 0.40 -0.13 -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 -0.86 -0.32 -0.00 6.43 1.04 -1.26 -4.75 113.70 113.98 2vv5 s SER 232 Ca 0.04 0.41 -0.29 0.00 0.48 0.00 0.00 55.95 56.59 2vv5 s SER 232 Cb 0.04 0.51 -0.03 0.00 0.10 0.00 0.00 66.02 66.64 2vv5 s SER 232 CO 0.00 -0.36 0.93 -0.63 0.98 0.00 0.00 173.24 174.16 2vv5 s ILE 233 N -0.78 4.87 -0.23 -1.02 1.01 0.69 -1.70 121.20 124.04 2vv5 s ILE 233 Ca -0.09 1.95 -0.05 0.00 0.00 0.00 0.00 60.65 62.46 2vv5 s ILE 233 Cb -0.04 -4.27 -0.01 0.00 0.01 0.00 0.00 42.46 38.15 2vv5 s ILE 233 CO 0.04 0.19 -0.01 0.20 0.00 0.00 0.00 174.94 175.36 2vv5 s ASN 234 N 0.88 4.56 -0.10 3.58 0.01 -0.10 -0.14 114.94 123.62 2vv5 s ASN 234 Ca 0.49 -0.36 -0.09 0.00 -0.71 0.00 0.00 52.86 52.19 2vv5 s ASN 234 Cb -0.21 -1.79 -0.04 0.00 0.41 0.00 0.00 41.25 39.62 2vv5 s ASN 234 CO 0.26 -0.03 0.19 -0.36 -1.51 0.00 0.00 177.10 175.65 2vv5 s PHE 235 N 1.51 3.61 -0.16 2.20 0.08 0.22 -1.14 117.98 124.30 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 -2.02 -0.03 0.00 -0.57 0.00 0.00 43.02 40.26 2vv5 s PHE 235 CO -0.01 0.70 -0.01 0.54 -0.10 0.00 0.00 175.22 176.33 2vv5 s VAL 236 N -0.95 4.07 -0.09 -0.44 0.11 0.38 -1.07 120.40 122.41 2vv5 s VAL 236 Ca 0.16 -0.29 0.04 0.00 -2.93 0.00 0.00 61.98 58.96 2vv5 s VAL 236 Cb -0.13 -2.80 -0.01 0.00 -1.53 0.00 0.00 36.38 31.92 2vv5 s VAL 236 CO 0.05 0.48 -0.21 -0.69 -3.33 0.00 0.00 175.10 171.40 2vv5 s VAL 237 N 0.42 2.32 -0.07 2.04 1.01 -0.46 -1.25 120.40 124.41 2vv5 s VAL 237 Ca -0.02 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 61.01 2vv5 s VAL 237 Cb -0.14 -1.90 0.03 0.00 0.00 0.00 0.00 36.38 34.37 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 0.15 0.81 -0.05 2.72 0.52 0.62 0.00 118.95 123.72 2vv5 s ARG 238 Ca -0.12 -0.00 -0.05 0.00 -0.52 0.00 0.00 55.73 55.05 2vv5 s ARG 238 Cb -0.16 -1.04 0.01 0.00 0.52 0.00 0.00 34.95 34.28 2vv5 s ARG 238 CO 0.06 -0.25 0.13 0.14 0.02 0.00 0.00 175.30 175.41 2vv5 s VAL 239 N 1.68 -0.00 0.10 3.52 -7.23 -0.97 -1.82 120.40 115.69 2vv5 s VAL 239 Ca 0.01 0.01 -0.07 0.00 -1.81 0.00 0.00 61.98 60.12 2vv5 s VAL 239 Cb -0.13 -0.19 -0.05 0.00 0.56 0.00 0.00 36.38 36.56 2vv5 s VAL 239 CO -0.04 0.00 0.36 0.26 -0.31 0.00 0.00 175.10 175.37 2vv5 s TRP 240 N 0.10 3.53 0.20 2.82 0.52 -1.25 -2.35 118.94 122.51 2vv5 s TRP 240 Ca -0.00 0.63 -0.09 0.00 0.02 0.00 0.00 56.10 56.65 2vv5 s TRP 240 Cb -0.01 -2.05 -0.01 0.00 -1.15 0.00 0.00 33.47 30.25 2vv5 s TRP 240 CO 0.00 0.49 0.33 -1.12 0.02 0.00 0.00 176.95 176.67 2vv5 s SER 241 N -2.10 0.01 0.75 2.95 0.01 -0.13 -0.18 113.70 115.00 2vv5 s SER 241 Ca 0.36 -1.00 -0.15 0.00 1.31 0.00 0.00 55.95 56.47 2vv5 s SER 241 Cb -0.13 0.48 0.05 0.00 0.21 0.00 0.00 66.02 66.63 2vv5 s SER 241 CO 0.21 -0.98 1.23 0.20 0.41 0.00 0.00 173.24 174.32 2vv5 s ASN 242 N -3.03 4.00 0.32 2.44 0.01 -1.26 -1.16 114.94 116.27 2vv5 s ASN 242 Ca 0.24 2.44 0.00 0.00 -0.71 0.00 0.00 52.86 54.83 2vv5 s ASN 242 Cb 0.03 -2.60 0.53 0.00 0.41 0.00 0.00 41.25 39.62 2vv5 s ASN 242 CO 0.06 -2.40 1.97 -1.28 -1.51 0.00 0.00 177.10 173.94 2vv5 h SER 243 N -0.36 0.86 -0.73 -1.22 0.87 -1.60 -2.35 113.55 109.03 2vv5 h SER 243 Ca -0.48 -0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.04 2vv5 h SER 243 Cb 1.31 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 63.03 2vv5 h SER 243 CO 0.49 0.61 0.34 1.23 -0.53 0.00 0.00 176.83 178.96 2vv5 h GLY 244 N 1.01 1.13 2.00 5.77 0.00 -1.90 -3.14 103.07 107.93 2vv5 h GLY 244 Ca 0.30 -0.57 -0.09 0.00 0.00 0.00 0.00 47.33 46.97 2vv5 h GLY 244 CO -0.08 0.54 -0.43 -0.55 0.00 0.00 0.00 176.54 176.02 2vv5 h ASP 245 N 1.02 0.00 -0.92 0.19 3.32 -1.79 -3.38 116.42 114.85 2vv5 h ASP 245 Ca 0.25 0.00 0.27 0.00 0.02 0.00 0.00 57.03 57.57 2vv5 h ASP 245 Cb 0.14 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 39.53 2vv5 h ASP 245 CO -0.03 0.43 0.23 0.25 -1.72 0.00 0.00 179.24 178.41 2vv5 h LEU 246 N 0.00 -0.06 0.03 1.55 6.46 -1.42 0.16 115.31 122.04 2vv5 h LEU 246 Ca -0.00 0.22 -0.00 0.00 -0.12 0.00 0.00 57.88 57.98 2vv5 h LEU 246 Cb 1.06 0.32 0.00 0.00 -0.73 0.00 0.00 40.66 41.30 2vv5 h LEU 246 CO 0.06 -0.24 -0.02 -0.61 -0.62 0.00 0.00 178.44 177.02 2vv5 h GLN 247 N 0.14 -0.04 -0.31 1.25 5.75 -1.81 -2.43 115.11 117.65 2vv5 h GLN 247 Ca 0.60 0.00 -0.10 0.00 -0.15 0.00 0.00 58.65 59.01 2vv5 h GLN 247 Cb 1.29 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.84 2vv5 h GLN 247 CO -0.73 0.44 -0.22 -0.91 -2.65 0.00 0.00 178.83 174.76 2vv5 h ASN 248 N -0.54 0.59 -0.68 -0.69 4.21 -1.40 -2.65 115.58 114.41 2vv5 h ASN 248 Ca -0.00 -0.20 0.00 0.00 1.21 0.00 0.00 56.30 57.31 2vv5 h ASN 248 Cb 0.50 -0.16 -0.03 0.00 -1.12 0.00 0.00 38.32 37.51 2vv5 h ASN 248 CO 0.01 0.81 0.44 0.58 -1.29 0.00 0.00 177.43 177.97 2vv5 h VAL 249 N 0.52 1.19 0.38 2.81 2.07 -0.77 -0.72 116.25 121.72 2vv5 h VAL 249 Ca 0.08 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 2vv5 h VAL 249 Cb 0.66 0.20 -0.00 0.00 -1.52 0.00 0.00 31.29 30.63 2vv5 h VAL 249 CO 0.05 0.18 -0.23 0.22 0.02 0.00 0.00 177.57 177.81 2vv5 h TYR 250 N 0.93 -0.60 -0.60 1.57 3.20 -1.15 -0.26 116.97 120.05 2vv5 h TYR 250 Ca 0.25 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.11 2vv5 h TYR 250 Cb -0.08 0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.38 2vv5 h TYR 250 CO -0.02 -0.36 0.36 -1.49 -1.64 0.00 0.00 178.16 175.02 2vv5 h TRP 251 N -0.58 0.78 -0.35 -3.82 6.55 -1.24 -1.61 115.95 115.67 2vv5 h TRP 251 Ca -0.04 0.00 -0.07 0.00 0.95 0.00 0.00 58.89 59.73 2vv5 h TRP 251 Cb 0.48 -0.26 -0.01 0.00 -0.86 0.00 0.00 29.16 28.51 2vv5 h TRP 251 CO -0.09 0.53 -0.05 -0.44 -1.05 0.00 0.00 178.44 177.34 2vv5 h ASP 252 N 0.81 0.65 0.47 -3.49 3.32 -1.03 -2.05 116.42 115.09 2vv5 h ASP 252 Ca 0.21 -0.34 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 2vv5 h ASP 252 Cb -0.03 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.34 2vv5 h ASP 252 CO -0.04 0.84 -0.11 0.58 -1.72 0.00 0.00 179.24 178.78 2vv5 h VAL 253 N 0.45 0.47 0.09 -1.35 2.07 -0.85 -2.47 116.25 114.66 2vv5 h VAL 253 Ca 0.09 -0.57 -0.00 0.00 0.82 0.00 0.00 66.70 67.04 2vv5 h VAL 253 Cb 0.53 1.39 0.00 0.00 -1.52 0.00 0.00 31.29 31.70 2vv5 h VAL 253 CO 0.03 0.11 -0.04 0.25 0.02 0.00 0.00 177.57 177.94 2vv5 h LEU 254 N 0.00 -0.10 -0.95 2.57 5.85 -0.96 -1.86 115.31 119.87 2vv5 h LEU 254 Ca -0.00 -0.03 0.31 0.00 0.84 0.00 0.00 57.88 58.99 2vv5 h LEU 254 Cb 0.38 0.03 -0.18 0.00 0.37 0.00 0.00 40.66 41.26 2vv5 h LEU 254 CO 0.01 0.40 0.18 1.21 -0.34 0.00 0.00 178.44 179.91 2vv5 n GLU 255 N -4.85 -0.07 0.46 1.25 2.13 -0.80 -0.68 120.64 118.08 2vv5 n GLU 255 Ca -0.02 1.39 -0.19 0.00 0.66 0.00 0.00 57.16 59.00 2vv5 n GLU 255 Cb 0.06 -2.29 -0.09 0.00 0.27 0.00 0.00 31.44 29.39 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 -1.13 -0.69 5.31 9.65 -1.47 -1.47 114.38 124.58 2vv5 h ARG 256 Ca 0.65 0.08 0.15 0.00 -1.10 0.00 0.00 59.98 59.76 2vv5 h ARG 256 Cb 1.50 0.26 -0.11 0.00 -1.39 0.00 0.00 29.97 30.22 2vv5 h ARG 256 CO -0.84 -0.75 0.10 0.82 2.80 0.00 0.00 179.97 182.11 2vv5 h ILE 257 N -1.24 0.50 -0.14 1.20 2.04 -0.02 -0.19 117.51 119.65 2vv5 h ILE 257 Ca -0.12 -0.07 0.02 0.00 1.00 0.00 0.00 64.86 65.69 2vv5 h ILE 257 Cb 0.90 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 37.24 2vv5 h ILE 257 CO 0.20 0.04 0.01 0.50 0.00 0.00 0.00 178.15 178.90 2vv5 h LYS 258 N 0.20 0.06 0.38 2.37 1.63 -1.10 -0.80 116.57 119.31 2vv5 h LYS 258 Ca 0.38 -0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 60.16 2vv5 h LYS 258 Cb 0.64 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.26 2vv5 h LYS 258 CO -0.52 0.04 -0.18 0.00 -3.45 0.00 0.00 179.45 175.34 2vv5 h ARG 259 N 0.07 -0.49 -0.15 1.90 3.08 -0.09 -2.08 114.38 116.62 2vv5 h ARG 259 Ca 0.06 0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.16 2vv5 h ARG 259 Cb 0.07 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2vv5 h ARG 259 CO -0.10 -0.25 0.05 0.93 -1.07 0.00 0.00 179.97 179.53 2vv5 h GLU 260 N -0.64 0.11 -0.98 0.04 4.39 -1.10 -1.51 114.58 114.90 2vv5 h GLU 260 Ca -0.05 -0.01 0.08 0.00 0.34 0.00 0.00 59.36 59.72 2vv5 h GLU 260 Cb 0.47 -0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 29.02 2vv5 h GLU 260 CO 0.08 0.08 0.63 0.74 -1.16 0.00 0.00 179.01 179.38 2vv5 h PHE 261 N 0.12 1.15 0.12 4.33 -1.00 -1.14 0.34 116.94 120.86 2vv5 h PHE 261 Ca 0.06 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.87 2vv5 h PHE 261 Cb 0.04 -0.38 0.00 0.00 3.61 0.00 0.00 35.95 39.23 2vv5 h PHE 261 CO -0.11 0.57 -0.06 -0.44 -1.61 0.00 0.00 178.31 176.66 2vv5 h ASP 262 N 1.11 -0.13 0.20 2.17 5.19 -1.05 0.13 116.42 124.02 2vv5 h ASP 262 Ca 0.43 -0.30 -0.03 0.00 -0.62 0.00 0.00 57.03 56.52 2vv5 h ASP 262 Cb 0.24 0.03 -0.00 0.00 0.18 0.00 0.00 39.33 39.78 2vv5 h ASP 262 CO -0.18 0.24 -0.15 0.00 -3.12 0.00 0.00 179.24 176.03 2vv5 h ALA 263 N 0.29 1.61 -0.00 3.45 0.00 -0.83 -2.36 119.26 121.43 2vv5 h ALA 263 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2vv5 h ALA 263 Cb 0.42 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2vv5 h ALA 263 CO 0.03 0.18 -0.37 0.00 0.00 0.00 0.00 179.25 179.09 2vv5 n ALA 264 N -2.45 3.26 -0.23 0.00 0.00 0.12 -4.96 120.51 116.25 2vv5 n ALA 264 Ca -0.02 -0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.08 2vv5 n ALA 264 Cb 0.22 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.50 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 1.45 0.87 3.73 0.00 0.00 -0.85 -5.04 105.19 105.34 2vv5 n GLY 265 Ca 0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.02 5.04 -0.23 -0.61 1.01 0.39 -5.02 121.20 119.77 2vv5 s ILE 266 Ca 0.00 1.31 -0.08 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 38.46 2vv5 s ILE 266 CO 0.00 0.30 0.10 -0.55 0.00 0.00 0.00 174.94 174.80 2vv5 s SER 267 N 0.54 5.63 -0.35 3.58 0.15 -1.26 -4.23 113.70 117.75 2vv5 s SER 267 Ca 0.34 -0.01 -0.29 0.00 0.70 0.00 0.00 55.95 56.68 2vv5 s SER 267 Cb -0.17 -2.00 0.01 0.00 -1.71 0.00 0.00 66.02 62.14 2vv5 s SER 267 CO 0.16 0.06 1.31 -0.36 1.20 0.00 0.00 173.24 175.61 2vv5 s PHE 268 N 1.08 2.63 0.31 3.44 0.40 -1.26 -0.85 117.98 123.72 2vv5 s PHE 268 Ca 0.05 0.81 -0.24 0.00 -0.60 0.00 0.00 56.93 56.95 2vv5 s PHE 268 Cb -0.14 -4.08 -0.10 0.00 0.51 0.00 0.00 43.02 39.22 2vv5 s PHE 268 CO 0.04 -1.71 0.88 -1.25 0.70 0.00 0.00 175.22 173.88 2vv5 s PRO 269 N 4.41 4.45 0.95 0.24 0.04 -1.26 -4.94 135.00 138.88 2vv5 s PRO 269 Ca 0.56 1.17 -0.12 0.00 0.04 0.00 0.00 61.00 62.65 2vv5 s PRO 269 Cb -0.15 -2.75 0.16 0.00 0.04 0.00 0.00 34.50 31.80 2vv5 s PRO 269 CO 0.27 0.28 1.12 0.71 0.04 0.00 0.00 177.00 179.41 2vv5 s TYR 270 N -1.65 2.34 0.31 0.56 2.02 -1.26 -4.99 117.35 114.68 2vv5 s TYR 270 Ca 0.49 0.91 -0.29 0.00 -0.37 0.00 0.00 57.07 57.81 2vv5 s TYR 270 Cb -0.17 -3.34 -0.10 0.00 -0.40 0.00 0.00 41.96 37.95 2vv5 s TYR 270 CO 0.22 -2.59 1.42 -2.14 -1.57 0.00 0.00 175.55 170.89 2vv5 s PRO 271 N -5.15 4.25 0.41 -1.71 0.02 -1.26 -4.97 135.00 126.60 2vv5 s PRO 271 Ca 0.64 2.36 0.08 0.00 0.02 0.00 0.00 61.00 64.10 2vv5 s PRO 271 Cb -0.16 -3.06 -0.00 0.00 0.02 0.00 0.00 34.50 31.30 2vv5 s PRO 271 CO 0.55 -0.39 0.50 -0.65 -0.33 0.00 0.00 177.00 176.68 2vv5 s GLN 272 N -1.24 2.73 -0.30 5.54 -1.52 -1.26 -5.12 119.66 118.49 2vv5 s GLN 272 Ca 0.55 -1.34 -0.16 0.00 -1.95 0.00 0.00 55.36 52.46 2vv5 s GLN 272 Cb -0.43 -2.62 0.17 0.00 -0.22 0.00 0.00 33.01 29.91 2vv5 s GLN 272 CO 0.51 -0.23 1.05 1.41 -0.25 0.00 0.00 175.29 177.79 2vv5 s MET 273 N -4.26 0.23 -0.26 2.91 -2.45 -1.26 -5.01 119.30 109.21 2vv5 s MET 273 Ca 0.52 0.57 -0.18 0.00 -1.25 0.00 0.00 55.69 55.35 2vv5 s MET 273 Cb -0.08 0.34 -0.03 0.00 1.25 0.00 0.00 34.83 36.32 2vv5 s MET 273 CO 0.31 -0.10 0.53 -0.51 1.05 0.00 0.00 175.02 176.31 2vv5 s ASP 274 N 2.42 6.47 -0.10 1.11 1.01 -1.26 -5.06 116.67 121.26 2vv5 s ASP 274 Ca -0.02 0.56 -0.03 0.00 0.71 0.00 0.00 52.55 53.78 2vv5 s ASP 274 Cb -0.05 -2.29 -0.03 0.00 1.01 0.00 0.00 42.92 41.55 2vv5 s ASP 274 CO -0.17 -0.29 0.02 -0.69 0.21 0.00 0.00 175.17 174.25 2vv5 s VAL 275 N 2.30 4.50 -0.44 -1.27 1.01 -1.26 -5.08 120.40 120.15 2vv5 s VAL 275 Ca 0.22 -0.17 0.04 0.00 0.00 0.00 0.00 61.98 62.07 2vv5 s VAL 275 Cb -0.16 -2.91 0.12 0.00 0.00 0.00 0.00 36.38 33.43 2vv5 s VAL 275 CO 0.09 0.59 0.17 0.20 0.00 0.00 0.00 175.10 176.16 2vv5 s ASN 276 N -0.78 4.52 0.62 3.32 0.01 -1.26 -5.09 114.94 116.27 2vv5 s ASN 276 Ca 0.12 -2.65 -0.19 0.00 -0.71 0.00 0.00 52.86 49.43 2vv5 s ASN 276 Cb -0.12 -1.64 -0.02 0.00 0.41 0.00 0.00 41.25 39.88 2vv5 s ASN 276 CO 0.02 -0.30 1.26 0.49 -1.51 0.00 0.00 177.10 177.07 2vv5 n PHE 277 N 3.60 1.86 -3.40 2.20 0.99 -1.26 -5.04 117.46 116.41 2vv5 n PHE 277 Ca 0.05 0.43 -0.15 0.00 -0.00 0.00 0.00 57.45 57.77 2vv5 n PHE 277 Cb 0.36 -2.27 -0.10 0.00 -1.00 0.00 0.00 39.48 36.48 2vv5 n PHE 277 CO 0.00 0.00 0.00 0.15 -0.00 0.00 0.00 176.76 176.91 2vv5 s LYS 278 N -3.17 0.31 0.35 -1.08 1.02 -1.26 -5.14 119.74 110.77 2vv5 s LYS 278 Ca 0.79 0.11 -0.28 0.00 0.02 0.00 0.00 55.97 56.62 2vv5 s LYS 278 Cb -0.39 -0.71 -0.12 0.00 -0.52 0.00 0.00 37.83 36.08 2vv5 s LYS 278 CO 0.43 -0.86 1.22 0.54 -0.92 0.00 0.00 175.35 175.76 2vv5 n ARG 279 N 5.33 1.92 -4.71 1.68 5.12 -1.26 -5.04 116.66 119.71 2vv5 n ARG 279 Ca -0.03 0.68 -0.32 0.00 -1.93 0.00 0.00 57.85 56.25 2vv5 n ARG 279 Cb 0.48 -2.23 -0.07 0.00 -1.16 0.00 0.00 32.46 29.48 2vv5 n ARG 279 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2vv5 s VAL 280 N -1.11 0.96 0.00 1.55 0.11 -1.26 -5.34 120.40 115.31 2vv5 s VAL 280 Ca 0.57 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 57.62 2vv5 s VAL 280 Cb -0.59 -2.15 0.00 0.00 -1.53 0.00 0.00 36.38 32.12 2vv5 s VAL 280 CO 0.61 0.00 0.00 0.29 -3.33 0.00 0.00 175.10 172.67