#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vhm s ASN 20 N 0.00 6.01 0.26 3.17 2.20 -1.26 -4.93 114.94 120.39 1vhm s ASN 20 Ca 0.00 0.18 -0.05 0.00 -0.94 0.00 0.00 52.86 52.05 1vhm s ASN 20 Cb 0.00 -1.59 0.28 0.00 -2.00 0.00 0.00 41.25 37.94 1vhm s ASN 20 CO 0.00 -0.49 1.92 0.11 -2.94 0.00 0.00 177.10 175.70 1vhm h LYS 21 N 0.66 1.28 -0.28 3.55 1.57 -1.99 0.29 116.57 121.65 1vhm h LYS 21 Ca -0.47 -0.09 0.01 0.00 -1.87 0.00 0.00 60.65 58.23 1vhm h LYS 21 Cb 1.24 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 33.26 1vhm h LYS 21 CO 0.57 0.86 0.17 1.15 -0.57 0.00 0.00 179.45 181.63 1vhm h THR 22 N 1.31 1.04 -0.66 -0.16 2.02 -1.95 -0.28 112.91 114.23 1vhm h THR 22 Ca 0.35 -0.12 -0.07 0.00 0.77 0.00 0.00 66.41 67.34 1vhm h THR 22 Cb -0.12 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 1vhm h THR 22 CO -0.07 0.06 0.13 -0.33 0.37 0.00 0.00 175.52 175.68 1vhm h GLU 23 N 0.34 1.07 -0.06 6.66 3.07 -1.85 -2.38 114.58 121.44 1vhm h GLU 23 Ca 0.11 -0.27 0.04 0.00 -0.50 0.00 0.00 59.36 58.73 1vhm h GLU 23 Cb -0.01 -0.13 -0.05 0.00 -0.84 0.00 0.00 28.75 27.71 1vhm h GLU 23 CO -0.05 0.97 -0.27 0.35 -1.40 0.00 0.00 179.01 178.62 1vhm h PHE 24 N 0.99 -0.72 -0.25 4.33 3.57 0.18 -2.42 116.94 122.63 1vhm h PHE 24 Ca 0.20 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.65 1vhm h PHE 24 Cb 0.40 0.33 -0.01 0.00 2.79 0.00 0.00 35.95 39.45 1vhm h PHE 24 CO 0.03 -0.35 -0.19 1.88 -2.23 0.00 0.00 178.31 177.45 1vhm h TYR 25 N -0.37 0.49 -0.56 0.41 0.05 -1.00 0.98 116.97 116.97 1vhm h TYR 25 Ca 0.08 -0.09 -0.11 0.00 0.05 0.00 0.00 58.73 58.67 1vhm h TYR 25 Cb 0.49 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.08 1vhm h TYR 25 CO -0.33 0.62 -0.07 0.00 -1.05 0.00 0.00 178.16 177.33 1vhm h ALA 26 N 1.40 0.82 -0.18 3.88 0.00 -1.28 -1.66 119.26 122.24 1vhm h ALA 26 Ca 0.07 -0.33 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1vhm h ALA 26 Cb 0.57 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1vhm h ALA 26 CO 0.04 0.67 -0.01 0.38 0.00 0.00 0.00 179.25 180.33 1vhm h ASP 27 N 0.92 0.32 -0.53 0.00 3.04 -0.96 -0.96 116.42 118.25 1vhm h ASP 27 Ca 0.15 -0.32 -0.01 0.00 -3.24 0.00 0.00 57.03 53.62 1vhm h ASP 27 Cb 0.62 -0.09 -0.03 0.00 -1.04 0.00 0.00 39.33 38.80 1vhm h ASP 27 CO 0.04 0.56 0.31 0.25 -2.04 0.00 0.00 179.24 178.37 1vhm h LEU 28 N 0.07 0.64 -0.59 0.15 5.85 -0.70 -0.24 115.31 120.50 1vhm h LEU 28 Ca 0.05 -0.07 -0.06 0.00 0.84 0.00 0.00 57.88 58.65 1vhm h LEU 28 Cb 0.40 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1vhm h LEU 28 CO 0.01 0.52 0.15 0.78 -0.34 0.00 0.00 178.44 179.57 1vhm h ASN 29 N 0.71 0.89 -0.57 1.25 2.35 -1.29 0.14 115.58 119.06 1vhm h ASN 29 Ca 0.19 -0.23 -0.04 0.00 -0.55 0.00 0.00 56.30 55.67 1vhm h ASN 29 Cb 0.01 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.12 1vhm h ASN 29 CO -0.03 0.89 0.19 -0.09 -1.65 0.00 0.00 177.43 176.73 1vhm h ARG 30 N 0.85 0.88 -0.46 0.81 9.65 -0.94 0.41 114.38 125.58 1vhm h ARG 30 Ca 0.19 -0.18 -0.10 0.00 -1.10 0.00 0.00 59.98 58.79 1vhm h ARG 30 Cb 0.34 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.77 1vhm h ARG 30 CO 0.00 0.78 -0.11 -0.44 2.80 0.00 0.00 179.97 183.01 1vhm h ASP 31 N 0.80 0.82 -0.25 -3.80 3.45 -0.71 -1.75 116.42 114.98 1vhm h ASP 31 Ca 0.19 -0.25 0.02 0.00 0.43 0.00 0.00 57.03 57.41 1vhm h ASP 31 Cb 0.26 -0.22 -0.02 0.00 -0.56 0.00 0.00 39.33 38.79 1vhm h ASP 31 CO -0.01 0.95 0.11 0.15 -1.57 0.00 0.00 179.24 178.87 1vhm h PHE 32 N 0.75 0.20 -0.49 4.55 3.04 -0.29 -0.29 116.94 124.41 1vhm h PHE 32 Ca 0.12 0.01 0.05 0.00 3.98 0.00 0.00 57.97 62.14 1vhm h PHE 32 Cb 0.61 -0.06 -0.05 0.00 2.56 0.00 0.00 35.95 39.01 1vhm h PHE 32 CO 0.03 0.11 0.22 -0.97 -2.02 0.00 0.00 178.31 175.68 1vhm h ASN 33 N 0.24 0.29 -0.57 0.41 -0.73 -0.63 0.96 115.58 115.55 1vhm h ASN 33 Ca 0.10 0.04 -0.02 0.00 1.87 0.00 0.00 56.30 58.29 1vhm h ASN 33 Cb 0.04 -0.01 -0.03 0.00 0.27 0.00 0.00 38.32 38.60 1vhm h ASN 33 CO -0.08 0.20 0.26 0.00 -0.37 0.00 0.00 177.43 177.44 1vhm h ALA 34 N 1.29 0.73 -0.36 1.57 0.00 -0.94 -2.02 119.26 119.53 1vhm h ALA 34 Ca 0.23 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 1vhm h ALA 34 Cb 0.18 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1vhm h ALA 34 CO -0.19 0.31 -0.34 1.25 0.00 0.00 0.00 179.25 180.28 1vhm h LEU 35 N 0.77 0.92 0.00 0.00 5.85 -0.62 -3.38 115.31 118.85 1vhm h LEU 35 Ca 0.19 -0.46 0.00 0.00 0.84 0.00 0.00 57.88 58.45 1vhm h LEU 35 Cb 0.14 -0.26 0.00 0.00 0.37 0.00 0.00 40.66 40.91 1vhm h LEU 35 CO -0.02 1.19 -1.68 0.23 -0.34 0.00 0.00 178.44 177.82 1vhm n MET 36 N -4.13 0.58 -1.69 1.25 2.81 0.29 -4.92 117.12 111.31 1vhm n MET 36 Ca -0.03 -0.14 -0.52 0.00 -1.81 0.00 0.00 57.70 55.20 1vhm n MET 36 Cb 0.51 -1.47 -0.06 0.00 -0.71 0.00 0.00 33.22 31.50 1vhm n MET 36 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1vhm n ALA 37 N -2.02 0.41 -0.83 3.04 0.00 -0.76 -1.52 120.51 118.82 1vhm n ALA 37 Ca -0.02 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.76 1vhm n ALA 37 Cb 0.47 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.56 1vhm n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1vhm n GLY 38 N 4.23 0.52 3.76 0.00 0.00 -1.26 -5.04 105.19 107.40 1vhm n GLY 38 Ca 0.24 -0.55 -0.39 0.00 0.00 0.00 0.00 46.02 45.32 1vhm n GLY 38 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1vhm s GLU 39 N -1.07 4.68 -0.02 1.61 2.56 -0.57 -4.95 118.70 120.94 1vhm s GLU 39 Ca 0.00 1.50 0.15 0.00 0.00 0.00 0.00 54.97 56.62 1vhm s GLU 39 Cb 0.00 -3.06 -0.23 0.00 2.00 0.00 0.00 34.13 32.84 1vhm s GLU 39 CO 0.00 0.34 0.31 0.25 -0.56 0.00 0.00 175.26 175.60 1vhm n THR 40 N 1.04 0.04 -2.82 -1.70 -2.24 -1.26 -4.52 114.28 102.81 1vhm n THR 40 Ca -0.00 -0.35 -0.42 0.00 -2.27 0.00 0.00 64.05 61.01 1vhm n THR 40 Cb 0.48 0.13 -0.04 0.00 -2.10 0.00 0.00 70.33 68.80 1vhm n THR 40 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1vhm s SER 41 N -3.74 6.82 0.10 3.42 0.15 -1.26 -1.65 113.70 117.55 1vhm s SER 41 Ca -0.05 0.92 -0.20 0.00 0.70 0.00 0.00 55.95 57.31 1vhm s SER 41 Cb 0.09 -2.46 -0.09 0.00 -1.71 0.00 0.00 66.02 61.85 1vhm s SER 41 CO 0.61 -0.67 1.71 0.15 1.20 0.00 0.00 173.24 176.24 1vhm h PHE 42 N 7.94 0.22 0.11 3.44 3.04 -1.91 -2.01 116.94 127.77 1vhm h PHE 42 Ca -0.22 -0.00 0.01 0.00 3.98 0.00 0.00 57.97 61.74 1vhm h PHE 42 Cb 1.08 -0.07 -0.03 0.00 2.56 0.00 0.00 35.95 39.49 1vhm h PHE 42 CO 0.78 0.21 -0.20 1.25 -2.02 0.00 0.00 178.31 178.33 1vhm h LEU 43 N 0.17 -0.56 -1.30 0.59 5.85 -1.95 -1.96 115.31 116.14 1vhm h LEU 43 Ca 0.06 0.07 0.04 0.00 0.84 0.00 0.00 57.88 58.88 1vhm h LEU 43 Cb 0.06 0.21 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 1vhm h LEU 43 CO -0.01 -0.28 0.49 0.00 -0.34 0.00 0.00 178.44 178.30 1vhm h ALA 44 N 0.42 1.57 -0.37 1.25 0.00 -1.96 0.28 119.26 120.45 1vhm h ALA 44 Ca 0.03 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1vhm h ALA 44 Cb 0.40 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1vhm h ALA 44 CO -0.11 0.36 0.07 1.15 0.00 0.00 0.00 179.25 180.71 1vhm h THR 45 N 0.91 1.23 -0.38 0.00 2.02 -1.14 0.98 112.91 116.53 1vhm h THR 45 Ca 0.30 -0.82 -0.16 0.00 0.77 0.00 0.00 66.41 66.50 1vhm h THR 45 Cb 0.06 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.52 1vhm h THR 45 CO -0.09 0.28 -0.38 -0.07 0.37 0.00 0.00 175.52 175.63 1vhm h LEU 46 N 0.46 1.00 0.26 2.58 3.38 -0.89 0.23 115.31 122.33 1vhm h LEU 46 Ca 0.11 -0.46 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 1vhm h LEU 46 Cb 0.34 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.81 1vhm h LEU 46 CO 0.01 1.26 -0.13 0.00 0.09 0.00 0.00 178.44 179.67 1vhm h ALA 47 N 0.77 -0.35 -0.28 1.53 0.00 -0.73 -1.58 119.26 118.63 1vhm h ALA 47 Ca 0.06 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 1vhm h ALA 47 Cb 0.97 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1vhm h ALA 47 CO 0.09 -0.65 -0.06 -0.91 0.00 0.00 0.00 179.25 177.73 1vhm h ASN 48 N -0.44 0.41 -0.75 0.00 2.35 -0.78 -2.13 115.58 114.24 1vhm h ASN 48 Ca -0.04 -0.08 -0.05 0.00 -0.55 0.00 0.00 56.30 55.58 1vhm h ASN 48 Cb 0.34 -0.11 -0.03 0.00 0.05 0.00 0.00 38.32 38.56 1vhm h ASN 48 CO 0.06 0.52 0.26 0.74 -1.65 0.00 0.00 177.43 177.36 1vhm h THR 49 N 0.42 1.26 -0.55 2.81 2.02 -0.83 0.22 112.91 118.26 1vhm h THR 49 Ca 0.09 -0.87 -0.08 0.00 0.77 0.00 0.00 66.41 66.32 1vhm h THR 49 Cb 0.37 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 1vhm h THR 49 CO 0.02 0.35 0.03 0.77 0.37 0.00 0.00 175.52 177.05 1vhm h SER 50 N 1.11 0.92 -0.11 4.18 4.64 -0.80 -1.36 113.55 122.13 1vhm h SER 50 Ca 0.25 -0.29 -0.09 0.00 -0.47 0.00 0.00 61.79 61.18 1vhm h SER 50 Cb 0.27 -0.25 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1vhm h SER 50 CO -0.01 0.99 -0.22 0.00 -0.87 0.00 0.00 176.83 176.71 1vhm h ALA 51 N 0.97 1.09 0.27 5.18 0.00 -1.09 -2.02 119.26 123.66 1vhm h ALA 51 Ca 0.16 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1vhm h ALA 51 Cb 0.50 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1vhm h ALA 51 CO 0.02 0.56 -0.13 1.25 0.00 0.00 0.00 179.25 180.95 1vhm h LEU 52 N 0.47 -0.30 -0.38 0.00 5.85 -0.58 -1.94 115.31 118.43 1vhm h LEU 52 Ca 0.07 -0.14 0.07 0.00 0.84 0.00 0.00 57.88 58.72 1vhm h LEU 52 Cb 0.64 0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.69 1vhm h LEU 52 CO 0.05 -0.03 0.00 -0.07 -0.34 0.00 0.00 178.44 178.05 1vhm h LEU 53 N -0.59 -0.15 -1.31 2.25 3.38 -1.16 -1.56 115.31 116.17 1vhm h LEU 53 Ca -0.04 0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1vhm h LEU 53 Cb 0.43 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1vhm h LEU 53 CO 0.06 -0.04 -0.13 0.22 0.09 0.00 0.00 178.44 178.65 1vhm h TYR 54 N 0.11 0.33 0.21 1.13 3.20 -1.29 -0.42 116.97 120.24 1vhm h TYR 54 Ca 0.19 -0.04 -0.32 0.00 3.14 0.00 0.00 58.73 61.69 1vhm h TYR 54 Cb 0.26 -0.09 0.03 0.00 1.54 0.00 0.00 36.73 38.47 1vhm h TYR 54 CO -0.26 0.43 -1.41 1.49 -1.64 0.00 0.00 178.16 176.78 1vhm h GLU 55 N 0.29 0.54 0.08 1.82 4.81 -1.15 -3.40 114.58 117.57 1vhm h GLU 55 Ca 0.06 -0.87 -0.16 0.00 -0.13 0.00 0.00 59.36 58.26 1vhm h GLU 55 Cb 0.41 0.31 0.00 0.00 0.63 0.00 0.00 28.75 30.10 1vhm h GLU 55 CO 0.02 1.41 -0.79 -0.09 -0.73 0.00 0.00 179.01 178.84 1vhm h ARG 56 N 0.17 0.16 -6.44 1.92 9.65 -1.23 -3.46 114.38 115.16 1vhm h ARG 56 Ca -0.23 -0.28 -0.54 0.00 -1.10 0.00 0.00 59.98 57.83 1vhm h ARG 56 Cb 2.10 0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 30.77 1vhm h ARG 56 CO 0.26 1.13 0.53 -0.51 2.80 0.00 0.00 179.97 184.18 1vhm s LEU 57 N -7.89 4.36 0.68 3.80 1.02 -0.17 -5.03 118.68 115.45 1vhm s LEU 57 Ca -0.19 1.89 -0.11 0.00 0.02 0.00 0.00 54.13 55.74 1vhm s LEU 57 Cb 0.01 -3.57 0.00 0.00 0.02 0.00 0.00 46.19 42.65 1vhm s LEU 57 CO 0.74 -0.43 1.06 0.42 0.02 0.00 0.00 176.35 178.17 1vhm s THR 58 N 1.21 3.99 -1.36 5.49 -4.23 -1.26 -4.25 115.64 115.23 1vhm s THR 58 Ca 0.56 0.65 -0.11 0.00 -1.18 0.00 0.00 61.69 61.61 1vhm s THR 58 Cb -0.26 -3.55 0.01 0.00 1.34 0.00 0.00 72.50 70.03 1vhm s THR 58 CO 0.28 -0.85 0.42 0.47 -0.54 0.00 0.00 174.62 174.40 1vhm n ASP 59 N -3.00 -1.64 -4.15 3.99 8.00 -1.26 -4.99 116.55 113.50 1vhm n ASP 59 Ca 0.07 -1.15 -0.17 0.00 0.71 0.00 0.00 54.79 54.24 1vhm n ASP 59 Cb 0.55 -2.40 -0.12 0.00 -0.02 0.00 0.00 41.12 39.13 1vhm n ASP 59 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1vhm s ILE 60 N -3.90 1.01 0.00 0.53 -4.36 -1.26 -4.49 121.20 108.72 1vhm s ILE 60 Ca 0.19 -1.28 0.00 0.00 -0.26 0.00 0.00 60.65 59.30 1vhm s ILE 60 Cb -0.09 -1.00 0.00 0.00 1.25 0.00 0.00 42.46 42.62 1vhm s ILE 60 CO 0.93 -0.26 0.77 -0.46 0.24 0.00 0.00 174.94 176.16 1vhm n ASN 61 N 1.29 1.51 -3.64 4.36 6.94 0.10 -4.92 115.26 120.89 1vhm n ASN 61 Ca -0.21 -1.57 -0.03 0.00 -0.02 0.00 0.00 54.58 52.74 1vhm n ASN 61 Cb 0.54 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 37.90 1vhm n ASN 61 CO 0.00 0.00 0.00 0.86 -1.03 0.00 0.00 177.26 177.09 1vhm s TRP 62 N -0.57 -0.63 -0.13 -2.53 -0.00 -1.15 -4.40 118.94 109.54 1vhm s TRP 62 Ca 0.00 1.27 -0.04 0.00 -0.00 0.00 0.00 56.10 57.33 1vhm s TRP 62 Cb 0.00 0.38 0.06 0.00 -0.00 0.00 0.00 33.47 33.92 1vhm s TRP 62 CO 0.00 -0.31 0.23 0.00 -0.00 0.00 0.00 176.95 176.87 1vhm s ALA 63 N 1.30 -0.41 0.10 5.86 0.00 -1.01 -0.36 121.76 127.25 1vhm s ALA 63 Ca -0.08 0.73 -0.11 0.00 0.00 0.00 0.00 51.96 52.50 1vhm s ALA 63 Cb -0.04 -1.01 0.04 0.00 0.00 0.00 0.00 23.12 22.11 1vhm s ALA 63 CO -0.15 -0.70 0.53 0.41 0.00 0.00 0.00 175.76 175.84 1vhm n GLY 64 N 5.34 0.98 3.41 0.00 0.00 -0.10 -0.89 105.19 113.93 1vhm n GLY 64 Ca -0.06 -1.05 -0.27 0.00 0.00 0.00 0.00 46.02 44.64 1vhm n GLY 64 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1vhm s PHE 65 N -4.10 2.29 -0.04 1.61 0.08 -0.48 -1.06 117.98 116.28 1vhm s PHE 65 Ca 0.12 -0.37 0.06 0.00 0.12 0.00 0.00 56.93 56.86 1vhm s PHE 65 Cb -0.02 -1.16 -0.01 0.00 -0.57 0.00 0.00 43.02 41.26 1vhm s PHE 65 CO 0.03 0.45 -0.24 0.71 -0.10 0.00 0.00 175.22 176.07 1vhm s TYR 66 N -1.51 2.27 -0.13 0.36 1.51 -0.97 -0.61 117.35 118.27 1vhm s TYR 66 Ca 0.19 -0.59 -0.04 0.00 -1.01 0.00 0.00 57.07 55.61 1vhm s TYR 66 Cb -0.08 -1.48 -0.04 0.00 -0.11 0.00 0.00 41.96 40.25 1vhm s TYR 66 CO 0.09 -0.15 0.04 -0.51 -1.11 0.00 0.00 175.55 173.90 1vhm s LEU 67 N -0.29 3.73 -0.22 -1.29 1.02 0.34 -2.01 118.68 119.97 1vhm s LEU 67 Ca 0.01 0.15 -0.29 0.00 0.02 0.00 0.00 54.13 54.02 1vhm s LEU 67 Cb -0.12 -1.89 0.01 0.00 0.02 0.00 0.00 46.19 44.21 1vhm s LEU 67 CO 0.02 0.30 1.04 -0.22 0.02 0.00 0.00 176.35 177.51 1vhm s LEU 68 N -0.42 4.11 -0.23 1.79 2.96 -0.24 0.67 118.68 127.31 1vhm s LEU 68 Ca 0.09 1.39 -0.00 0.00 -0.22 0.00 0.00 54.13 55.38 1vhm s LEU 68 Cb -0.12 -3.54 0.06 0.00 0.50 0.00 0.00 46.19 43.09 1vhm s LEU 68 CO 0.02 -0.66 -0.01 -1.61 -1.32 0.00 0.00 176.35 172.77 1vhm s GLU 69 N 3.12 1.25 6.58 1.98 2.02 -0.15 -4.90 118.70 128.60 1vhm s GLU 69 Ca 0.44 -0.82 0.00 0.00 0.02 0.00 0.00 54.97 54.61 1vhm s GLU 69 Cb -0.15 -2.41 0.00 0.00 0.10 0.00 0.00 34.13 31.67 1vhm s GLU 69 CO 0.07 -0.64 0.00 -0.25 0.02 0.00 0.00 175.26 174.46 1vhm n ASP 70 N 4.80 0.00 -0.91 -0.19 8.00 -1.26 -1.63 116.55 125.36 1vhm n ASP 70 Ca -0.10 0.00 -0.00 0.00 0.71 0.00 0.00 54.79 55.39 1vhm n ASP 70 Cb 0.45 0.00 0.18 0.00 -0.02 0.00 0.00 41.12 41.72 1vhm n ASP 70 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1vhm n ASP 71 N 10.99 2.38 -3.93 -2.24 2.03 -1.26 -5.01 116.55 119.50 1vhm n ASP 71 Ca 0.00 -3.87 -0.16 0.00 0.52 0.00 0.00 54.79 51.28 1vhm n ASP 71 Cb 0.00 -0.51 -0.15 0.00 -0.72 0.00 0.00 41.12 39.74 1vhm n ASP 71 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1vhm s THR 72 N -3.49 0.39 -0.23 5.18 2.01 -0.65 -1.70 115.64 117.15 1vhm s THR 72 Ca 0.41 -0.17 -0.22 0.00 0.31 0.00 0.00 61.69 62.01 1vhm s THR 72 Cb 0.38 -0.35 -0.01 0.00 0.01 0.00 0.00 72.50 72.52 1vhm s THR 72 CO -0.04 0.13 0.72 -0.76 -0.69 0.00 0.00 174.62 173.98 1vhm s LEU 73 N 0.11 4.09 -0.14 4.42 1.43 0.23 -0.98 118.68 127.84 1vhm s LEU 73 Ca -0.01 0.89 -0.01 0.00 -1.03 0.00 0.00 54.13 53.98 1vhm s LEU 73 Cb -0.05 -3.02 -0.02 0.00 0.03 0.00 0.00 46.19 43.14 1vhm s LEU 73 CO -0.00 -0.41 -0.11 -0.69 0.23 0.00 0.00 176.35 175.37 1vhm s VAL 74 N 2.50 3.18 -0.04 -1.59 1.01 0.21 -1.60 120.40 124.06 1vhm s VAL 74 Ca 0.31 -0.61 -0.37 0.00 0.00 0.00 0.00 61.98 61.31 1vhm s VAL 74 Cb -0.16 -2.35 -0.15 0.00 0.00 0.00 0.00 36.38 33.72 1vhm s VAL 74 CO 0.09 0.51 1.61 -0.11 0.00 0.00 0.00 175.10 177.20 1vhm n LEU 75 N 3.67 2.52 0.00 3.92 7.94 -0.06 0.13 117.00 135.12 1vhm n LEU 75 Ca -0.18 1.07 0.00 0.00 -1.11 0.00 0.00 56.01 55.79 1vhm n LEU 75 Cb 0.52 -1.26 0.00 0.00 0.53 0.00 0.00 43.42 43.21 1vhm n LEU 75 CO 0.31 -0.51 0.00 0.61 -1.11 0.00 0.00 177.39 176.68 1vhm n GLY 76 N 3.56 4.85 3.75 -3.96 0.00 0.22 -4.79 105.19 108.82 1vhm n GLY 76 Ca 0.21 -1.88 -0.41 0.00 0.00 0.00 0.00 46.02 43.94 1vhm n GLY 76 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1vhm n PRO 77 N 0.00 2.48 -3.47 1.61 -0.02 -1.26 -4.61 135.00 129.72 1vhm n PRO 77 Ca 0.00 0.87 -0.12 0.00 -2.02 0.00 0.00 63.50 62.23 1vhm n PRO 77 Cb 0.00 -2.57 -0.03 0.00 -0.02 0.00 0.00 33.50 30.88 1vhm n PRO 77 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 1vhm s PHE 78 N -1.12 -0.49 0.11 6.00 -0.12 -1.26 -1.38 117.98 119.72 1vhm s PHE 78 Ca 0.55 0.45 0.05 0.00 -0.05 0.00 0.00 56.93 57.93 1vhm s PHE 78 Cb -0.50 0.52 -0.04 0.00 -0.63 0.00 0.00 43.02 42.37 1vhm s PHE 78 CO 0.63 -0.68 0.01 -0.65 -0.05 0.00 0.00 175.22 174.49 1vhm s GLN 79 N -2.92 2.57 0.00 1.99 -1.52 -0.07 -4.97 119.66 114.74 1vhm s GLN 79 Ca 0.00 -0.88 0.00 0.00 -1.95 0.00 0.00 55.36 52.53 1vhm s GLN 79 Cb -0.01 -2.53 0.00 0.00 -0.22 0.00 0.00 33.01 30.25 1vhm s GLN 79 CO -0.07 0.52 0.00 0.41 -0.25 0.00 0.00 175.29 175.90 1vhm n GLY 80 N 0.37 0.56 3.86 3.09 0.00 -1.26 -2.39 105.19 109.42 1vhm n GLY 80 Ca -0.10 -2.26 -0.30 0.00 0.00 0.00 0.00 46.02 43.36 1vhm n GLY 80 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1vhm s LYS 81 N -0.59 2.66 0.26 1.61 1.02 -1.26 -4.96 119.74 118.48 1vhm s LYS 81 Ca 0.00 0.52 -0.27 0.00 0.02 0.00 0.00 55.97 56.24 1vhm s LYS 81 Cb 0.00 -1.99 -0.16 0.00 -0.52 0.00 0.00 37.83 35.16 1vhm s LYS 81 CO 0.00 -1.19 0.66 -0.89 -0.92 0.00 0.00 175.35 173.01 1vhm n ILE 82 N -3.12 1.91 -4.33 2.17 5.41 -1.26 -4.96 119.36 115.17 1vhm n ILE 82 Ca 0.07 -0.50 -0.18 0.00 1.00 0.00 0.00 62.75 63.14 1vhm n ILE 82 Cb 0.57 -0.38 -0.10 0.00 -0.71 0.00 0.00 39.64 39.02 1vhm n ILE 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1vhm s ALA 83 N -1.10 1.91 0.44 -1.39 0.00 -1.26 -5.10 121.76 115.25 1vhm s ALA 83 Ca 0.62 -1.67 -0.26 0.00 0.00 0.00 0.00 51.96 50.65 1vhm s ALA 83 Cb -0.81 0.06 -0.09 0.00 0.00 0.00 0.00 23.12 22.28 1vhm s ALA 83 CO 0.58 -0.03 1.45 0.00 0.00 0.00 0.00 175.76 177.76 1vhm h VAL 85 N 2.40 1.18 -4.15 0.00 2.07 -1.98 -3.44 116.25 112.33 1vhm h VAL 85 Ca -0.51 -2.48 -0.69 0.00 0.82 0.00 0.00 66.70 63.83 1vhm h VAL 85 Cb 1.26 2.89 -0.30 0.00 -1.52 0.00 0.00 31.29 33.62 1vhm h VAL 85 CO 0.61 0.74 -0.88 -0.13 0.02 0.00 0.00 177.57 177.94 1vhm s ARG 86 N -2.49 2.46 -0.09 1.57 0.52 -1.26 -0.88 118.95 118.78 1vhm s ARG 86 Ca -0.16 -0.89 -0.03 0.00 -0.52 0.00 0.00 55.73 54.12 1vhm s ARG 86 Cb 0.03 -2.16 0.04 0.00 0.52 0.00 0.00 34.95 33.39 1vhm s ARG 86 CO 0.81 0.44 0.06 0.42 0.02 0.00 0.00 175.30 177.05 1vhm s ILE 87 N -0.30 -0.02 0.32 1.52 1.01 -0.63 -4.96 121.20 118.14 1vhm s ILE 87 Ca 0.01 0.15 -0.29 0.00 0.00 0.00 0.00 60.65 60.52 1vhm s ILE 87 Cb -0.13 -0.37 -0.11 0.00 0.01 0.00 0.00 42.46 41.86 1vhm s ILE 87 CO 0.02 0.02 1.51 -2.84 0.00 0.00 0.00 174.94 173.65 1vhm s PRO 88 N 2.12 4.16 0.34 2.79 0.02 -1.26 0.74 135.00 143.91 1vhm s PRO 88 Ca 0.04 2.50 -0.29 0.00 0.02 0.00 0.00 61.00 63.27 1vhm s PRO 88 Cb -0.14 -3.02 -0.12 0.00 0.02 0.00 0.00 34.50 31.25 1vhm s PRO 88 CO -0.05 -0.53 1.48 0.28 -0.33 0.00 0.00 177.00 177.84 1vhm n VAL 89 N 1.52 1.65 0.00 3.83 0.31 -0.69 -1.09 118.33 123.86 1vhm n VAL 89 Ca 0.05 -0.41 0.00 0.00 -0.01 0.00 0.00 64.34 63.97 1vhm n VAL 89 Cb 0.39 -1.86 0.00 0.00 -0.91 0.00 0.00 33.84 31.46 1vhm n VAL 89 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1vhm n GLY 90 N 1.12 1.53 3.59 2.92 0.00 -0.34 -4.95 105.19 109.06 1vhm n GLY 90 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1vhm n GLY 90 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vhm s ARG 91 N -0.64 2.15 0.66 1.61 1.81 -0.25 -4.36 118.95 119.93 1vhm s ARG 91 Ca 0.00 -1.06 0.00 0.00 -1.72 0.00 0.00 55.73 52.95 1vhm s ARG 91 Cb 0.00 -2.30 0.00 0.00 -0.45 0.00 0.00 34.95 32.20 1vhm s ARG 91 CO 0.00 0.50 0.00 0.41 -0.68 0.00 0.00 175.30 175.53 1vhm n GLY 92 N 0.56 -1.72 0.31 -3.53 0.00 -1.23 -0.89 105.19 98.69 1vhm n GLY 92 Ca -0.13 -1.14 -0.08 0.00 0.00 0.00 0.00 46.02 44.68 1vhm n GLY 92 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1vhm h VAL 93 N -1.03 1.26 -0.27 1.61 2.07 -1.94 -1.33 116.25 116.62 1vhm h VAL 93 Ca 0.02 -1.00 -0.06 0.00 0.82 0.00 0.00 66.70 66.48 1vhm h VAL 93 Cb 1.01 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.39 1vhm h VAL 93 CO 0.01 0.38 -0.08 0.00 0.02 0.00 0.00 177.57 177.90 1vhm h GLY 95 N 0.28 1.26 1.00 0.00 0.00 -0.98 -2.30 103.07 102.32 1vhm h GLY 95 Ca 0.07 -0.59 -0.05 0.00 0.00 0.00 0.00 47.33 46.75 1vhm h GLY 95 CO 0.03 0.57 0.17 -0.84 0.00 0.00 0.00 176.54 176.46 1vhm h THR 96 N 1.17 1.24 -0.91 4.70 2.02 -1.18 -0.59 112.91 119.35 1vhm h THR 96 Ca 0.29 -0.85 0.00 0.00 0.77 0.00 0.00 66.41 66.63 1vhm h THR 96 Cb 0.07 0.69 -0.04 0.00 -1.74 0.00 0.00 68.15 67.13 1vhm h THR 96 CO -0.04 0.32 0.58 0.00 0.37 0.00 0.00 175.52 176.75 1vhm h ALA 97 N 1.04 1.31 -0.01 6.16 0.00 -1.00 -0.70 119.26 126.06 1vhm h ALA 97 Ca 0.18 -0.08 -0.21 0.00 0.00 0.00 0.00 54.91 54.80 1vhm h ALA 97 Cb 0.31 -0.37 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 1vhm h ALA 97 CO -0.00 0.62 -0.90 -0.24 0.00 0.00 0.00 179.25 178.72 1vhm h VAL 98 N 1.24 1.42 -0.27 0.00 3.04 -1.15 -0.02 116.25 120.52 1vhm h VAL 98 Ca 0.33 -2.45 -0.15 0.00 -1.01 0.00 0.00 66.70 63.42 1vhm h VAL 98 Cb -0.11 2.40 -0.00 0.00 -2.01 0.00 0.00 31.29 31.57 1vhm h VAL 98 CO -0.07 0.73 -0.40 0.00 -1.01 0.00 0.00 177.57 176.82 1vhm h ALA 99 N 0.82 0.42 0.00 3.17 0.00 -0.82 -3.11 119.26 119.73 1vhm h ALA 99 Ca -0.07 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1vhm h ALA 99 Cb 1.53 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.24 1vhm h ALA 99 CO 0.15 0.52 -0.77 0.00 0.00 0.00 0.00 179.25 179.15 1vhm h ARG 100 N 0.50 0.00 -5.61 0.00 3.08 -1.25 -3.48 114.38 107.61 1vhm h ARG 100 Ca 0.03 0.00 -0.41 0.00 0.07 0.00 0.00 59.98 59.66 1vhm h ARG 100 Cb 0.99 0.00 0.09 0.00 0.08 0.00 0.00 29.97 31.13 1vhm h ARG 100 CO 0.09 0.00 -0.67 -1.71 -1.07 0.00 0.00 179.97 176.61 1vhm n ASN 101 N -2.16 -6.04 -4.15 7.04 5.15 -0.04 -4.99 115.26 110.07 1vhm n ASN 101 Ca 0.02 -0.52 -0.21 0.00 -0.60 0.00 0.00 54.58 53.28 1vhm n ASN 101 Cb 0.45 -4.79 -0.13 0.00 -0.53 0.00 0.00 39.78 34.78 1vhm n ASN 101 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1vhm s GLN 102 N -6.22 0.98 0.27 1.20 -0.21 -1.07 -4.93 119.66 109.67 1vhm s GLN 102 Ca 0.53 -0.75 -0.31 0.00 0.02 0.00 0.00 55.36 54.86 1vhm s GLN 102 Cb -0.24 -0.99 -0.12 0.00 1.00 0.00 0.00 33.01 32.66 1vhm s GLN 102 CO 0.66 0.25 1.60 0.28 -2.12 0.00 0.00 175.29 175.96 1vhm n VAL 103 N 1.97 0.81 -3.82 1.09 0.31 -1.26 -4.48 118.33 112.94 1vhm n VAL 103 Ca -0.18 -0.20 -0.36 0.00 -0.01 0.00 0.00 64.34 63.59 1vhm n VAL 103 Cb 0.55 -1.92 -0.13 0.00 -0.91 0.00 0.00 33.84 31.43 1vhm n VAL 103 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1vhm s GLN 104 N -0.17 2.71 -0.35 5.55 -1.52 0.20 -4.98 119.66 121.10 1vhm s GLN 104 Ca 0.67 -1.10 -0.02 0.00 -1.95 0.00 0.00 55.36 52.96 1vhm s GLN 104 Cb -0.51 -3.31 0.08 0.00 -0.22 0.00 0.00 33.01 29.05 1vhm s GLN 104 CO 0.45 -0.57 0.10 0.50 -0.25 0.00 0.00 175.29 175.52 1vhm s ARG 105 N 1.38 2.20 -0.23 2.91 3.52 -1.26 -0.07 118.95 127.39 1vhm s ARG 105 Ca -0.01 -1.53 -0.06 0.00 -0.13 0.00 0.00 55.73 54.00 1vhm s ARG 105 Cb -0.19 -3.37 -0.02 0.00 -1.56 0.00 0.00 34.95 29.82 1vhm s ARG 105 CO 0.01 -0.83 0.02 0.42 -0.81 0.00 0.00 175.30 174.10 1vhm s ILE 106 N 1.19 3.91 0.16 4.11 -1.09 0.55 -4.98 121.20 125.04 1vhm s ILE 106 Ca 0.02 -0.31 -0.07 0.00 -2.23 0.00 0.00 60.65 58.05 1vhm s ILE 106 Cb -0.21 -2.80 -0.06 0.00 -1.58 0.00 0.00 42.46 37.80 1vhm s ILE 106 CO -0.03 0.38 1.47 -0.08 -1.23 0.00 0.00 174.94 175.45 1vhm h GLU 107 N 8.13 0.74 -2.08 2.79 4.22 -1.89 -1.74 114.58 124.75 1vhm h GLU 107 Ca -0.39 -0.45 -0.27 0.00 0.08 0.00 0.00 59.36 58.33 1vhm h GLU 107 Cb 1.17 0.04 -0.32 0.00 0.50 0.00 0.00 28.75 30.14 1vhm h GLU 107 CO 0.59 1.07 -0.59 0.34 -2.18 0.00 0.00 179.01 178.24 1vhm s ASP 108 N -6.92 1.14 0.55 1.04 3.68 -1.26 -0.97 116.67 113.93 1vhm s ASP 108 Ca -0.09 -0.42 0.23 0.00 2.13 0.00 0.00 52.55 54.40 1vhm s ASP 108 Cb 0.11 0.71 1.53 0.00 -1.45 0.00 0.00 42.92 43.82 1vhm s ASP 108 CO 0.87 -0.36 2.19 -0.37 0.13 0.00 0.00 175.17 177.63 1vhm h VAL 109 N 6.24 0.75 0.00 1.11 -1.51 -1.31 -2.72 116.25 118.82 1vhm h VAL 109 Ca -0.14 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 65.25 1vhm h VAL 109 Cb 1.11 1.05 0.00 0.00 -2.13 0.00 0.00 31.29 31.32 1vhm h VAL 109 CO 0.30 0.02 0.00 0.45 -1.23 0.00 0.00 177.57 177.11 1vhm h HIS 110 N 0.00 0.00 -0.21 5.19 3.86 -1.90 -2.59 115.15 119.50 1vhm h HIS 110 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1vhm h HIS 110 Cb 0.04 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.51 1vhm h HIS 110 CO 0.00 0.00 0.00 1.55 0.86 0.00 0.00 177.93 180.34 1vhm n VAL 111 N -3.08 1.50 -1.89 2.45 3.14 -1.02 -5.02 118.33 114.41 1vhm n VAL 111 Ca -0.01 -1.43 -0.42 0.00 -2.96 0.00 0.00 64.34 59.52 1vhm n VAL 111 Cb 0.21 0.18 -0.03 0.00 -1.06 0.00 0.00 33.84 33.14 1vhm n VAL 111 CO 0.00 0.00 0.00 0.12 -6.46 0.00 0.00 176.83 170.49 1vhm s PHE 112 N -1.79 3.03 0.07 1.45 5.36 -0.98 -4.93 117.98 120.19 1vhm s PHE 112 Ca 0.26 0.57 -0.31 0.00 -0.96 0.00 0.00 56.93 56.49 1vhm s PHE 112 Cb 0.18 -3.98 -0.08 0.00 -0.34 0.00 0.00 43.02 38.81 1vhm s PHE 112 CO 0.09 -3.62 1.66 0.16 -1.46 0.00 0.00 175.22 172.05 1vhm s ASP 113 N 1.14 6.60 0.00 6.13 1.47 -1.26 -1.77 116.67 128.98 1vhm s ASP 113 Ca 0.71 2.49 0.00 0.00 1.18 0.00 0.00 52.55 56.93 1vhm s ASP 113 Cb -0.45 -2.56 0.00 0.00 -0.34 0.00 0.00 42.92 39.57 1vhm s ASP 113 CO 0.32 -0.89 0.00 0.61 0.68 0.00 0.00 175.17 175.88 1vhm n GLY 114 N 4.01 2.74 0.00 2.12 0.00 -1.26 -4.91 105.19 107.88 1vhm n GLY 114 Ca 0.16 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1vhm n GLY 114 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1vhm n HIS 115 N 0.00 0.00 -1.04 1.61 -0.00 -0.73 -4.87 115.22 110.19 1vhm n HIS 115 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.72 57.39 1vhm n HIS 115 Cb 0.00 -1.06 0.12 0.00 -0.00 0.00 0.00 29.99 29.05 1vhm n HIS 115 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.34 176.78 1vhm n ILE 116 N -0.85 1.54 0.34 1.59 -5.35 -1.26 -3.48 119.36 111.89 1vhm n ILE 116 Ca 0.00 -0.21 0.07 0.00 -0.27 0.00 0.00 62.75 62.35 1vhm n ILE 116 Cb 0.00 -1.05 0.11 0.00 -1.74 0.00 0.00 39.64 36.96 1vhm n ILE 116 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1vhm n ALA 117 N -3.32 2.40 -2.69 -1.28 0.00 -1.26 -4.71 120.51 109.65 1vhm n ALA 117 Ca 0.12 -0.80 -0.16 0.00 0.00 0.00 0.00 53.44 52.61 1vhm n ALA 117 Cb 0.51 -0.52 -0.11 0.00 0.00 0.00 0.00 19.45 19.33 1vhm n ALA 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vhm n ASP 119 N 1.12 2.94 -4.56 0.00 9.92 -1.26 -4.83 116.55 119.88 1vhm n ASP 119 Ca -0.20 1.06 -0.51 0.00 -0.53 0.00 0.00 54.79 54.61 1vhm n ASP 119 Cb 0.55 -1.36 -0.05 0.00 -0.64 0.00 0.00 41.12 39.62 1vhm n ASP 119 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1vhm n ALA 120 N 4.28 -1.32 0.00 2.24 0.00 -1.26 -4.86 120.51 119.58 1vhm n ALA 120 Ca 0.19 0.49 0.00 0.00 0.00 0.00 0.00 53.44 54.13 1vhm n ALA 120 Cb 0.27 -1.98 0.00 0.00 0.00 0.00 0.00 19.45 17.74 1vhm n ALA 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1vhm n ALA 121 N 1.66 1.47 -3.89 0.00 0.00 -1.26 -5.12 120.51 113.38 1vhm n ALA 121 Ca 0.17 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.54 1vhm n ALA 121 Cb 0.21 0.07 -0.01 0.00 0.00 0.00 0.00 19.45 19.72 1vhm n ALA 121 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1vhm n SER 122 N -1.11 1.86 -0.04 0.00 7.64 -1.26 -4.95 113.62 115.75 1vhm n SER 122 Ca 0.00 -1.44 -0.06 0.00 1.01 0.00 0.00 58.87 58.38 1vhm n SER 122 Cb 0.10 0.04 -0.04 0.00 -1.01 0.00 0.00 64.21 63.30 1vhm n SER 122 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1vhm n ASN 123 N -1.49 3.23 -4.35 6.43 3.02 0.39 -4.86 115.26 117.62 1vhm n ASN 123 Ca -0.03 -0.04 -0.23 0.00 -0.03 0.00 0.00 54.58 54.25 1vhm n ASN 123 Cb 0.13 -0.14 -0.12 0.00 -0.61 0.00 0.00 39.78 39.05 1vhm n ASN 123 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1vhm s SER 124 N -4.89 2.86 -0.00 6.41 1.04 -0.63 -0.95 113.70 117.55 1vhm s SER 124 Ca -0.12 -0.84 -0.20 0.00 0.48 0.00 0.00 55.95 55.27 1vhm s SER 124 Cb 0.03 -0.18 0.04 0.00 0.10 0.00 0.00 66.02 66.01 1vhm s SER 124 CO 0.20 0.02 0.44 -0.70 0.98 0.00 0.00 173.24 174.18 1vhm s GLU 125 N -2.64 0.86 -0.06 4.02 2.12 -0.65 -0.58 118.70 121.77 1vhm s GLU 125 Ca 0.16 -0.14 0.00 0.00 0.36 0.00 0.00 54.97 55.35 1vhm s GLU 125 Cb -0.07 0.39 0.02 0.00 0.26 0.00 0.00 34.13 34.73 1vhm s GLU 125 CO 0.07 -0.27 -0.05 -1.50 -0.54 0.00 0.00 175.26 172.97 1vhm s ILE 126 N -1.71 0.66 -0.12 -3.70 2.07 0.78 -0.33 121.20 118.85 1vhm s ILE 126 Ca -0.10 -0.14 0.03 0.00 -1.41 0.00 0.00 60.65 59.02 1vhm s ILE 126 Cb -0.02 -0.70 0.01 0.00 0.13 0.00 0.00 42.46 41.88 1vhm s ILE 126 CO 0.03 0.27 -0.21 -0.69 -1.91 0.00 0.00 174.94 172.44 1vhm s VAL 127 N 1.23 1.89 -0.10 4.00 1.01 0.90 -1.06 120.40 128.28 1vhm s VAL 127 Ca -0.06 -0.89 0.03 0.00 0.00 0.00 0.00 61.98 61.06 1vhm s VAL 127 Cb -0.14 -1.67 0.00 0.00 0.00 0.00 0.00 36.38 34.58 1vhm s VAL 127 CO -0.02 0.52 -0.21 -0.76 0.00 0.00 0.00 175.10 174.63 1vhm s LEU 128 N 0.69 1.98 0.56 3.92 1.02 0.13 -0.63 118.68 126.35 1vhm s LEU 128 Ca -0.11 -0.50 -0.21 0.00 0.02 0.00 0.00 54.13 53.33 1vhm s LEU 128 Cb -0.16 -1.28 -0.04 0.00 0.02 0.00 0.00 46.19 44.73 1vhm s LEU 128 CO 0.02 0.11 1.28 -2.16 0.02 0.00 0.00 176.35 175.63 1vhm s PRO 129 N 0.52 3.13 -0.31 1.29 0.04 -1.26 0.19 135.00 138.59 1vhm s PRO 129 Ca -0.16 2.05 -0.04 0.00 0.04 0.00 0.00 61.00 62.89 1vhm s PRO 129 Cb -0.17 -2.15 0.04 0.00 0.04 0.00 0.00 34.50 32.26 1vhm s PRO 129 CO 0.06 -1.14 0.04 -1.17 0.04 0.00 0.00 177.00 174.82 1vhm s LEU 130 N -3.67 3.98 -0.20 -3.56 0.20 0.57 -4.77 118.68 111.23 1vhm s LEU 130 Ca 0.73 -1.15 -0.01 0.00 0.69 0.00 0.00 54.13 54.39 1vhm s LEU 130 Cb -0.36 -1.78 0.01 0.00 -0.43 0.00 0.00 46.19 43.63 1vhm s LEU 130 CO 0.41 -0.27 -0.13 -0.69 -0.29 0.00 0.00 176.35 175.39 1vhm s VAL 131 N 1.33 2.65 -0.12 1.68 1.01 -1.26 -0.58 120.40 125.11 1vhm s VAL 131 Ca -0.03 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.24 1vhm s VAL 131 Cb -0.19 -2.16 0.01 0.00 0.00 0.00 0.00 36.38 34.03 1vhm s VAL 131 CO 0.00 0.49 -0.21 -0.69 0.00 0.00 0.00 175.10 174.69 1vhm s VAL 132 N 1.35 1.91 -1.39 2.92 1.01 0.08 -4.75 120.40 121.53 1vhm s VAL 132 Ca 0.05 -0.90 -0.05 0.00 0.00 0.00 0.00 61.98 61.08 1vhm s VAL 132 Cb -0.14 -1.69 0.00 0.00 0.00 0.00 0.00 36.38 34.56 1vhm s VAL 132 CO -0.08 0.52 0.39 0.29 0.00 0.00 0.00 175.10 176.22 1vhm n LYS 133 N 3.96 -2.36 -1.01 2.72 5.02 -1.26 -0.52 118.16 124.71 1vhm n LYS 133 Ca -0.20 0.32 -0.00 0.00 -2.02 0.00 0.00 58.31 56.41 1vhm n LYS 133 Cb 0.52 -4.14 -0.00 0.00 -0.02 0.00 0.00 35.03 31.39 1vhm n LYS 133 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1vhm n ASN 134 N -2.87 -5.41 -4.49 4.39 4.13 -1.26 -4.99 115.26 104.75 1vhm n ASN 134 Ca -0.28 0.01 -0.34 0.00 1.68 0.00 0.00 54.58 55.65 1vhm n ASN 134 Cb 0.67 -2.93 -0.12 0.00 -1.54 0.00 0.00 39.78 35.86 1vhm n ASN 134 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 1vhm s GLN 135 N -1.64 3.60 -0.23 3.52 0.74 0.32 -5.07 119.66 120.91 1vhm s GLN 135 Ca 0.00 -0.53 -0.29 0.00 0.05 0.00 0.00 55.36 54.59 1vhm s GLN 135 Cb 0.00 -2.87 -0.01 0.00 1.10 0.00 0.00 33.01 31.23 1vhm s GLN 135 CO 0.00 0.27 1.33 0.42 -0.55 0.00 0.00 175.29 176.75 1vhm s ILE 136 N 0.29 4.13 -0.86 -2.34 1.01 -1.26 -0.74 121.20 121.44 1vhm s ILE 136 Ca -0.04 1.32 0.07 0.00 0.00 0.00 0.00 60.65 62.00 1vhm s ILE 136 Cb -0.14 -4.03 0.05 0.00 0.01 0.00 0.00 42.46 38.35 1vhm s ILE 136 CO 0.03 -0.32 0.69 2.30 0.00 0.00 0.00 174.94 177.65 1vhm n ILE 137 N 5.89 0.00 -3.97 2.92 -5.35 0.25 -4.91 119.36 114.19 1vhm n ILE 137 Ca 0.15 -0.49 0.00 0.00 -0.27 0.00 0.00 62.75 62.14 1vhm n ILE 137 Cb 0.46 1.14 0.00 0.00 -1.74 0.00 0.00 39.64 39.50 1vhm n ILE 137 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1vhm n GLY 138 N 0.47 -0.64 3.10 3.28 0.00 -1.22 -1.08 105.19 109.09 1vhm n GLY 138 Ca 0.04 -1.15 -0.08 0.00 0.00 0.00 0.00 46.02 44.83 1vhm n GLY 138 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1vhm s VAL 139 N -3.00 0.16 -0.23 1.61 -7.23 -0.85 -0.31 120.40 110.55 1vhm s VAL 139 Ca 0.00 -1.35 -0.08 0.00 -1.81 0.00 0.00 61.98 58.74 1vhm s VAL 139 Cb 0.00 -1.09 -0.04 0.00 0.56 0.00 0.00 36.38 35.81 1vhm s VAL 139 CO 0.00 -0.75 0.08 -0.22 -0.31 0.00 0.00 175.10 173.90 1vhm s LEU 140 N -2.42 3.62 -0.16 1.32 2.96 0.13 -2.30 118.68 121.83 1vhm s LEU 140 Ca -0.01 -0.09 0.01 0.00 -0.22 0.00 0.00 54.13 53.83 1vhm s LEU 140 Cb 0.02 -1.95 0.02 0.00 0.50 0.00 0.00 46.19 44.77 1vhm s LEU 140 CO -0.07 0.04 -0.19 -0.62 -1.32 0.00 0.00 176.35 174.19 1vhm s ASP 141 N 1.17 3.00 -0.07 3.68 2.15 -0.22 0.20 116.67 126.56 1vhm s ASP 141 Ca 0.05 -0.60 0.02 0.00 0.43 0.00 0.00 52.55 52.45 1vhm s ASP 141 Cb -0.14 -1.39 0.01 0.00 -0.30 0.00 0.00 42.92 41.10 1vhm s ASP 141 CO 0.04 0.00 -0.14 -0.63 -0.17 0.00 0.00 175.17 174.27 1vhm s ILE 142 N 1.23 1.28 0.24 4.11 1.01 -0.22 -0.92 121.20 127.92 1vhm s ILE 142 Ca 0.02 -0.56 0.09 0.00 0.00 0.00 0.00 60.65 60.20 1vhm s ILE 142 Cb -0.13 -1.16 -0.05 0.00 0.01 0.00 0.00 42.46 41.13 1vhm s ILE 142 CO -0.10 0.39 -0.15 -1.81 0.00 0.00 0.00 174.94 173.27 1vhm s ASP 143 N 0.66 2.88 0.08 3.58 1.01 0.51 -0.15 116.67 125.23 1vhm s ASP 143 Ca -0.14 -1.05 -0.10 0.00 0.71 0.00 0.00 52.55 51.97 1vhm s ASP 143 Cb -0.16 -0.19 0.00 0.00 1.01 0.00 0.00 42.92 43.59 1vhm s ASP 143 CO 0.04 -0.14 0.21 -0.55 0.21 0.00 0.00 175.17 174.95 1vhm s SER 144 N -3.39 0.06 0.00 0.27 0.15 0.26 0.01 113.70 111.05 1vhm s SER 144 Ca 0.25 -0.53 0.26 0.00 0.70 0.00 0.00 55.95 56.64 1vhm s SER 144 Cb -0.01 0.34 0.66 0.00 -1.71 0.00 0.00 66.02 65.30 1vhm s SER 144 CO 0.10 -0.69 1.53 0.35 1.20 0.00 0.00 173.24 175.72 1vhm n THR 145 N 0.15 0.00 -3.19 6.45 -2.24 -1.26 -0.46 114.28 113.73 1vhm n THR 145 Ca -0.16 -0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.22 1vhm n THR 145 Cb 0.61 0.08 -0.06 0.00 -2.10 0.00 0.00 70.33 68.87 1vhm n THR 145 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1vhm s VAL 146 N -3.00 5.09 0.32 2.28 1.01 -1.26 -4.54 120.40 120.31 1vhm s VAL 146 Ca 0.12 1.11 -0.29 0.00 0.00 0.00 0.00 61.98 62.92 1vhm s VAL 146 Cb 0.18 -3.90 -0.10 0.00 0.00 0.00 0.00 36.38 32.55 1vhm s VAL 146 CO 0.66 0.21 1.40 -0.36 0.00 0.00 0.00 175.10 177.02 1vhm s PHE 147 N 1.28 2.89 -1.43 5.22 0.08 -1.26 -2.50 117.98 122.26 1vhm s PHE 147 Ca 0.28 1.22 -0.07 0.00 0.12 0.00 0.00 56.93 58.49 1vhm s PHE 147 Cb -0.16 -3.83 0.04 0.00 -0.57 0.00 0.00 43.02 38.50 1vhm s PHE 147 CO 0.11 -2.46 0.58 0.41 -0.10 0.00 0.00 175.22 173.76 1vhm n GLY 148 N 1.07 -0.51 0.32 4.36 0.00 -0.15 -4.84 105.19 105.45 1vhm n GLY 148 Ca 0.02 0.12 -0.01 0.00 0.00 0.00 0.00 46.02 46.15 1vhm n GLY 148 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1vhm h ARG 149 N -1.26 0.89 -4.72 1.61 9.65 -1.77 -3.39 114.38 115.39 1vhm h ARG 149 Ca -0.49 -0.11 -0.70 0.00 -1.10 0.00 0.00 59.98 57.58 1vhm h ARG 149 Cb 1.33 -0.17 -0.20 0.00 -1.39 0.00 0.00 29.97 29.55 1vhm h ARG 149 CO 0.56 0.68 -0.11 -0.06 2.80 0.00 0.00 179.97 183.84 1vhm s PHE 150 N -5.52 3.13 0.42 2.20 0.08 -1.26 -4.98 117.98 112.05 1vhm s PHE 150 Ca -0.10 -0.66 -0.00 0.00 0.12 0.00 0.00 56.93 56.28 1vhm s PHE 150 Cb 0.17 -3.36 0.08 0.00 -0.57 0.00 0.00 43.02 39.34 1vhm s PHE 150 CO 0.79 -0.92 0.58 0.25 -0.10 0.00 0.00 175.22 175.82 1vhm n THR 151 N 5.46 0.00 0.17 0.64 -2.24 -1.26 -4.90 114.28 112.15 1vhm n THR 151 Ca -0.09 -0.89 0.03 0.00 -2.27 0.00 0.00 64.05 60.83 1vhm n THR 151 Cb 0.45 -1.12 0.40 0.00 -2.10 0.00 0.00 70.33 67.96 1vhm n THR 151 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 1vhm h ASP 152 N -0.37 0.09 -0.15 3.42 -0.00 -1.98 -0.86 116.42 116.57 1vhm h ASP 152 Ca -0.19 -0.02 -0.12 0.00 -0.00 0.00 0.00 57.03 56.70 1vhm h ASP 152 Cb 0.70 -0.03 -0.01 0.00 -0.00 0.00 0.00 39.33 39.99 1vhm h ASP 152 CO 0.20 0.34 -0.30 -0.33 -0.00 0.00 0.00 179.24 179.15 1vhm h GLU 153 N 0.09 0.64 -0.36 0.28 5.08 -1.99 0.17 114.58 118.49 1vhm h GLU 153 Ca 0.02 -0.28 -0.12 0.00 -1.00 0.00 0.00 59.36 57.98 1vhm h GLU 153 Cb 0.47 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1vhm h GLU 153 CO 0.03 0.86 -0.26 -0.44 -1.00 0.00 0.00 179.01 178.20 1vhm h ASP 154 N 0.55 0.84 -0.83 1.42 3.32 -1.66 -1.93 116.42 118.13 1vhm h ASP 154 Ca 0.07 -0.44 -0.00 0.00 0.02 0.00 0.00 57.03 56.68 1vhm h ASP 154 Cb 0.78 -0.24 -0.04 0.00 0.22 0.00 0.00 39.33 40.06 1vhm h ASP 154 CO 0.06 1.10 0.52 -0.08 -1.72 0.00 0.00 179.24 179.12 1vhm h GLU 155 N 0.59 1.12 0.22 3.56 4.81 -0.84 0.30 114.58 124.34 1vhm h GLU 155 Ca 0.07 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1vhm h GLU 155 Cb 0.83 -0.24 0.00 0.00 0.63 0.00 0.00 28.75 29.97 1vhm h GLU 155 CO 0.07 0.77 -0.11 1.96 -0.73 0.00 0.00 179.01 180.97 1vhm h GLN 156 N 1.13 -0.29 -0.88 1.92 4.20 -0.54 -0.51 115.11 120.14 1vhm h GLN 156 Ca 0.30 0.02 -0.01 0.00 0.06 0.00 0.00 58.65 59.01 1vhm h GLN 156 Cb -0.07 0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.73 1vhm h GLN 156 CO -0.06 -0.12 0.49 0.78 -0.67 0.00 0.00 178.83 179.25 1vhm h GLY 157 N -0.39 1.31 1.93 3.46 0.00 -1.14 -1.94 103.07 106.29 1vhm h GLY 157 Ca -0.03 -0.58 -0.18 0.00 0.00 0.00 0.00 47.33 46.53 1vhm h GLY 157 CO 0.05 0.56 -0.86 1.41 0.00 0.00 0.00 176.54 177.71 1vhm h LEU 158 N 1.22 0.09 -0.97 3.11 3.38 -0.32 -2.16 115.31 119.66 1vhm h LEU 158 Ca 0.31 -0.07 -0.11 0.00 0.09 0.00 0.00 57.88 58.10 1vhm h LEU 158 Cb 0.01 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1vhm h LEU 158 CO -0.05 0.90 -0.43 0.03 0.09 0.00 0.00 178.44 178.98 1vhm h ARG 159 N 0.03 0.18 -0.49 1.13 3.08 -0.97 0.40 114.38 117.75 1vhm h ARG 159 Ca -0.02 -0.09 -0.10 0.00 0.07 0.00 0.00 59.98 59.84 1vhm h ARG 159 Cb 1.50 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.53 1vhm h ARG 159 CO 0.12 0.58 -0.10 1.96 -1.07 0.00 0.00 179.97 181.46 1vhm h GLN 160 N 0.15 0.93 -0.53 0.04 4.20 -1.19 -1.93 115.11 116.78 1vhm h GLN 160 Ca 0.01 -0.35 -0.11 0.00 0.06 0.00 0.00 58.65 58.27 1vhm h GLN 160 Cb 0.82 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.53 1vhm h GLN 160 CO 0.06 1.00 -0.10 1.25 -0.67 0.00 0.00 178.83 180.37 1vhm h LEU 161 N 0.78 0.99 -1.31 1.46 6.46 -0.89 -2.64 115.31 120.16 1vhm h LEU 161 Ca 0.13 -0.32 -0.06 0.00 -0.12 0.00 0.00 57.88 57.51 1vhm h LEU 161 Cb 0.65 -0.27 -0.01 0.00 -0.73 0.00 0.00 40.66 40.30 1vhm h LEU 161 CO 0.04 1.10 -0.19 0.58 -0.62 0.00 0.00 178.44 179.35 1vhm h VAL 162 N 0.88 1.21 -0.18 1.05 2.07 -0.79 -0.03 116.25 120.46 1vhm h VAL 162 Ca 0.14 -0.94 -0.17 0.00 0.82 0.00 0.00 66.70 66.55 1vhm h VAL 162 Cb 0.65 1.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.74 1vhm h VAL 162 CO 0.05 0.29 -0.59 0.00 0.02 0.00 0.00 177.57 177.33 1vhm h ALA 163 N 1.60 0.63 -0.20 1.67 0.00 -1.20 0.25 119.26 122.00 1vhm h ALA 163 Ca 0.04 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 1vhm h ALA 163 Cb 0.47 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1vhm h ALA 163 CO 0.03 0.70 -0.04 1.96 0.00 0.00 0.00 179.25 181.90 1vhm h GLN 164 N 0.44 0.39 -0.35 0.00 4.20 -1.08 -2.11 115.11 116.59 1vhm h GLN 164 Ca -0.00 -0.15 0.07 0.00 0.06 0.00 0.00 58.65 58.63 1vhm h GLN 164 Cb 1.16 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.85 1vhm h GLN 164 CO 0.11 0.63 -0.05 1.25 -0.67 0.00 0.00 178.83 180.11 1vhm h LEU 165 N 0.12 -0.24 -0.62 1.46 5.85 -0.88 0.99 115.31 121.98 1vhm h LEU 165 Ca 0.05 0.09 0.03 0.00 0.84 0.00 0.00 57.88 58.90 1vhm h LEU 165 Cb 0.49 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.66 1vhm h LEU 165 CO 0.02 -0.08 0.38 -0.33 -0.34 0.00 0.00 178.44 178.09 1vhm h GLU 166 N 0.04 0.72 -0.54 1.25 5.08 -0.84 0.20 114.58 120.50 1vhm h GLU 166 Ca 0.17 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1vhm h GLU 166 Cb 0.25 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 1vhm h GLU 166 CO -0.33 0.48 0.29 -0.22 -1.00 0.00 0.00 179.01 178.24 1vhm h LYS 167 N 0.74 0.76 -0.56 2.33 3.64 -0.63 -1.58 116.57 121.27 1vhm h LYS 167 Ca 0.25 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 1vhm h LYS 167 Cb 0.03 -0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.68 1vhm h LYS 167 CO -0.11 0.59 0.33 0.28 -2.27 0.00 0.00 179.45 178.27 1vhm h VAL 168 N 0.73 1.17 0.00 2.00 2.07 -0.19 -2.75 116.25 119.28 1vhm h VAL 168 Ca 0.19 -0.39 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 1vhm h VAL 168 Cb 0.05 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1vhm h VAL 168 CO -0.03 0.17 -0.19 -0.07 0.02 0.00 0.00 177.57 177.47 1vhm h LEU 169 N 0.75 0.00 -1.37 2.57 3.38 -0.10 -2.94 115.31 117.60 1vhm h LEU 169 Ca 0.20 0.00 0.24 0.00 0.09 0.00 0.00 57.88 58.41 1vhm h LEU 169 Cb -0.01 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 40.65 1vhm h LEU 169 CO -0.04 0.19 0.64 0.00 0.09 0.00 0.00 178.44 179.33 1vhm h ALA 170 N 1.81 2.16 -0.53 1.53 0.00 -0.98 0.73 119.26 123.97 1vhm h ALA 170 Ca -0.00 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 1vhm h ALA 170 Cb 0.50 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 1vhm h ALA 170 CO 0.02 -0.52 0.10 0.25 0.00 0.00 0.00 179.25 179.10 1vhm n THR 171 N -4.60 2.68 -2.95 0.00 -2.24 -1.11 -4.97 114.28 101.10 1vhm n THR 171 Ca 0.23 -1.78 -0.15 0.00 -2.27 0.00 0.00 64.05 60.08 1vhm n THR 171 Cb 0.79 -0.31 0.06 0.00 -2.10 0.00 0.00 70.33 68.76 1vhm n THR 171 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1vhm n THR 172 N -0.20 0.00 -0.07 4.28 -2.24 0.25 -4.68 114.28 111.62 1vhm n THR 172 Ca 0.32 -1.39 -0.09 0.00 -2.27 0.00 0.00 64.05 60.62 1vhm n THR 172 Cb 1.17 -0.70 0.11 0.00 -2.10 0.00 0.00 70.33 68.81 1vhm n THR 172 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1vhm n ASP 173 N -2.57 3.36 -0.06 3.42 5.68 -0.66 -4.61 116.55 121.12 1vhm n ASP 173 Ca 0.12 -2.74 0.14 0.00 -0.50 0.00 0.00 54.79 51.82 1vhm n ASP 173 Cb 0.44 -0.65 0.55 0.00 -1.14 0.00 0.00 41.12 40.32 1vhm n ASP 173 CO 0.00 0.00 0.00 0.10 -1.33 0.00 0.00 177.20 175.97 1vhm h TYR 174 N 0.73 0.32 0.00 2.11 -0.00 -1.86 -1.56 116.97 116.71 1vhm h TYR 174 Ca 0.26 0.01 0.00 0.00 0.00 0.00 0.00 58.73 59.00 1vhm h TYR 174 Cb 1.81 -0.10 0.00 0.00 0.00 0.00 0.00 36.73 38.44 1vhm h TYR 174 CO 0.74 0.15 0.00 1.63 -0.00 0.00 0.00 178.16 180.68 1vhm n LYS 175 N -4.46 0.10 0.08 0.10 5.02 -1.26 -1.30 118.16 116.45 1vhm n LYS 175 Ca 0.10 0.44 0.12 0.00 -2.02 0.00 0.00 58.31 56.95 1vhm n LYS 175 Cb 0.42 -1.74 0.46 0.00 -0.02 0.00 0.00 35.03 34.16 1vhm n LYS 175 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1vhm n LYS 176 N -1.94 0.17 -0.08 1.97 0.00 -0.59 -2.99 118.16 114.71 1vhm n LYS 176 Ca 0.01 0.22 -0.08 0.00 0.00 0.00 0.00 58.31 58.46 1vhm n LYS 176 Cb 0.14 -1.73 -0.12 0.00 0.00 0.00 0.00 35.03 33.32 1vhm n LYS 176 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1vhm n PHE 177 N -2.04 0.00 0.68 5.64 -0.00 -0.42 -5.21 117.46 116.11 1vhm n PHE 177 Ca 0.05 0.00 0.08 0.00 -0.00 0.00 0.00 57.45 57.58 1vhm n PHE 177 Cb 0.35 -0.76 0.07 0.00 -0.00 0.00 0.00 39.48 39.14 1vhm n PHE 177 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95