#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2wvi n GLN 58 N 0.00 0.74 -1.28 -1.09 0.00 -1.26 -4.97 117.38 109.51 2wvi n GLN 58 Ca 0.00 -2.91 -0.33 0.00 0.00 0.00 0.00 57.00 53.76 2wvi n GLN 58 Cb 0.00 -1.28 -0.06 0.00 0.00 0.00 0.00 30.24 28.90 2wvi n GLN 58 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2wvi n LYS 59 N 1.40 3.39 0.34 2.61 5.02 -1.26 -4.15 118.16 125.51 2wvi n LYS 59 Ca 0.19 -2.02 0.23 0.00 -2.02 0.00 0.00 58.31 54.68 2wvi n LYS 59 Cb 0.56 -2.62 1.19 0.00 -0.02 0.00 0.00 35.03 34.14 2wvi n LYS 59 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2wvi h ARG 60 N 4.54 0.00 -0.89 1.97 3.08 -2.00 0.13 114.38 121.21 2wvi h ARG 60 Ca 0.72 0.00 0.23 0.00 0.07 0.00 0.00 59.98 61.00 2wvi h ARG 60 Cb 0.54 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 30.46 2wvi h ARG 60 CO 1.44 0.00 0.35 0.00 -1.07 0.00 0.00 179.97 180.69 2wvi h ALA 61 N 2.00 1.41 -0.21 0.04 0.00 -2.00 -0.28 119.26 120.21 2wvi h ALA 61 Ca -0.00 0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2wvi h ALA 61 Cb 0.04 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2wvi h ALA 61 CO 0.00 -0.40 0.13 0.74 0.00 0.00 0.00 179.25 179.72 2wvi h PHE 62 N 0.33 0.27 -0.84 0.00 0.04 -1.08 -0.15 116.94 115.50 2wvi h PHE 62 Ca 0.57 -0.00 0.09 0.00 2.80 0.00 0.00 57.97 61.42 2wvi h PHE 62 Cb 1.11 -0.09 -0.07 0.00 2.20 0.00 0.00 35.95 39.10 2wvi h PHE 62 CO -0.17 0.21 0.49 0.93 -0.60 0.00 0.00 178.31 179.17 2wvi h GLU 63 N 0.25 0.81 -0.06 1.51 5.08 -1.16 -1.95 114.58 119.07 2wvi h GLU 63 Ca 0.07 -0.05 -0.18 0.00 -1.00 0.00 0.00 59.36 58.20 2wvi h GLU 63 Cb 0.02 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 29.10 2wvi h GLU 63 CO -0.01 0.54 -0.68 1.88 -1.00 0.00 0.00 179.01 179.73 2wvi h TYR 64 N 0.84 0.79 0.00 4.33 -1.99 -1.17 -3.28 116.97 116.49 2wvi h TYR 64 Ca 0.40 -0.39 -0.00 0.00 2.00 0.00 0.00 58.73 60.73 2wvi h TYR 64 Cb 0.33 -0.11 -0.00 0.00 2.00 0.00 0.00 36.73 38.96 2wvi h TYR 64 CO -0.05 1.20 -0.02 0.93 -0.00 0.00 0.00 178.16 180.22 2wvi h GLU 65 N 0.16 0.00 -4.64 4.88 4.39 -0.52 -3.37 114.58 115.48 2wvi h GLU 65 Ca -0.07 0.00 -0.60 0.00 0.34 0.00 0.00 59.36 59.03 2wvi h GLU 65 Cb 1.35 0.00 0.04 0.00 -0.10 0.00 0.00 28.75 30.04 2wvi h GLU 65 CO 0.14 0.02 2.07 1.51 -1.16 0.00 0.00 179.01 181.59 2wvi n ILE 66 N -3.91 1.71 -2.62 3.13 3.06 -0.78 -4.82 119.36 115.14 2wvi n ILE 66 Ca -0.03 -1.54 -0.43 0.00 -2.50 0.00 0.00 62.75 58.26 2wvi n ILE 66 Cb 0.11 -2.28 0.00 0.00 0.54 0.00 0.00 39.64 38.01 2wvi n ILE 66 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 2wvi n ARG 67 N 7.24 3.58 -1.20 9.51 1.74 -1.26 -4.53 116.66 131.73 2wvi n ARG 67 Ca 0.49 -3.73 -0.24 0.00 -0.77 0.00 0.00 57.85 53.61 2wvi n ARG 67 Cb 0.41 -2.93 0.01 0.00 -1.02 0.00 0.00 32.46 28.93 2wvi n ARG 67 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2wvi n PHE 68 N 4.32 1.84 -2.41 -1.55 3.01 -1.26 -4.97 117.46 116.44 2wvi n PHE 68 Ca 0.38 -2.11 -0.43 0.00 1.01 0.00 0.00 57.45 56.30 2wvi n PHE 68 Cb 0.38 -1.18 -0.02 0.00 -0.01 0.00 0.00 39.48 38.65 2wvi n PHE 68 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 2wvi s TYR 69 N -2.14 2.96 -0.32 1.38 5.04 -1.26 -4.86 117.35 118.15 2wvi s TYR 69 Ca 0.46 1.05 0.04 0.00 -2.44 0.00 0.00 57.07 56.18 2wvi s TYR 69 Cb 0.33 -3.49 -0.01 0.00 0.35 0.00 0.00 41.96 39.14 2wvi s TYR 69 CO -0.10 -1.67 0.35 0.25 -1.34 0.00 0.00 175.55 173.05 2wvi n THR 70 N 5.00 0.00 -0.50 4.34 -2.24 -1.26 -5.05 114.28 114.56 2wvi n THR 70 Ca 0.13 -0.45 0.00 0.00 -2.27 0.00 0.00 64.05 61.46 2wvi n THR 70 Cb 0.45 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.72 2wvi n THR 70 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2wvi n GLY 71 N 0.74 -2.08 0.39 3.38 0.00 -1.26 -5.01 105.19 101.34 2wvi n GLY 71 Ca 0.01 -1.49 0.05 0.00 0.00 0.00 0.00 46.02 44.59 2wvi n GLY 71 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2wvi n ASN 72 N -2.47 1.80 -3.57 1.61 3.02 -1.26 -4.73 115.26 109.65 2wvi n ASN 72 Ca 0.00 -1.40 -0.27 0.00 -0.03 0.00 0.00 54.58 52.88 2wvi n ASN 72 Cb 0.00 0.01 -0.10 0.00 -0.61 0.00 0.00 39.78 39.09 2wvi n ASN 72 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2wvi n ASP 73 N 0.53 2.11 -0.19 6.41 2.03 -1.26 -4.97 116.55 121.22 2wvi n ASP 73 Ca 0.06 -3.03 -0.03 0.00 0.52 0.00 0.00 54.79 52.30 2wvi n ASP 73 Cb 0.24 -0.68 0.07 0.00 -0.72 0.00 0.00 41.12 40.04 2wvi n ASP 73 CO 0.00 0.00 0.00 1.55 -1.92 0.00 0.00 177.20 176.83 2wvi h PRO 74 N 4.93 0.52 -1.52 -0.67 0.13 -2.00 -1.59 132.00 131.80 2wvi h PRO 74 Ca 0.18 -0.03 0.45 0.00 -0.87 0.00 0.00 66.00 65.73 2wvi h PRO 74 Cb 0.78 -0.12 -0.09 0.00 0.13 0.00 0.00 31.00 31.71 2wvi h PRO 74 CO 0.64 0.34 1.06 1.25 -0.23 0.00 0.00 178.00 181.06 2wvi h LEU 75 N 0.53 0.10 -0.86 1.56 6.46 -1.98 -1.19 115.31 119.94 2wvi h LEU 75 Ca 0.25 0.05 0.03 0.00 -0.12 0.00 0.00 57.88 58.08 2wvi h LEU 75 Cb 0.17 0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 40.09 2wvi h LEU 75 CO -0.18 -0.05 0.56 -0.78 -0.62 0.00 0.00 178.44 177.37 2wvi h ASP 76 N 0.05 0.94 0.23 1.25 3.58 -1.71 -0.47 116.42 120.29 2wvi h ASP 76 Ca 0.78 -0.01 -0.01 0.00 0.42 0.00 0.00 57.03 58.21 2wvi h ASP 76 Cb 2.88 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 43.71 2wvi h ASP 76 CO -0.15 0.66 -0.11 0.58 -2.88 0.00 0.00 179.24 177.34 2wvi h VAL 77 N 1.10 0.84 -0.66 2.25 2.07 -1.37 -2.32 116.25 118.15 2wvi h VAL 77 Ca 0.33 -0.54 0.06 0.00 0.82 0.00 0.00 66.70 67.37 2wvi h VAL 77 Cb -0.04 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 2wvi h VAL 77 CO -0.10 0.12 0.37 -0.50 0.02 0.00 0.00 177.57 177.48 2wvi h TRP 78 N -0.59 0.68 -0.37 1.57 4.06 -1.59 0.19 115.95 119.90 2wvi h TRP 78 Ca -0.03 0.02 0.04 0.00 2.06 0.00 0.00 58.89 60.98 2wvi h TRP 78 Cb 0.43 -0.21 -0.04 0.00 -1.00 0.00 0.00 29.16 28.35 2wvi h TRP 78 CO 0.01 0.32 0.16 0.22 -3.56 0.00 0.00 178.44 175.59 2wvi h ASP 79 N 0.68 0.20 -0.05 -3.49 3.58 -1.00 0.40 116.42 116.74 2wvi h ASP 79 Ca 0.30 0.03 -0.07 0.00 0.42 0.00 0.00 57.03 57.70 2wvi h ASP 79 Cb 0.19 -0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.22 2wvi h ASP 79 CO -0.18 0.16 -0.17 0.03 -2.88 0.00 0.00 179.24 176.19 2wvi h ARG 80 N 0.33 0.40 0.00 0.28 3.08 -0.90 -1.03 114.38 116.54 2wvi h ARG 80 Ca 0.16 -0.12 -0.06 0.00 0.07 0.00 0.00 59.98 60.04 2wvi h ARG 80 Cb 0.11 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2wvi h ARG 80 CO -0.14 0.56 -0.22 -0.92 -1.07 0.00 0.00 179.97 178.18 2wvi h TYR 81 N 0.37 0.21 -0.06 3.04 3.20 -0.14 -0.61 116.97 122.98 2wvi h TYR 81 Ca 0.07 -0.12 0.02 0.00 3.14 0.00 0.00 58.73 61.84 2wvi h TYR 81 Cb 0.52 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.74 2wvi h TYR 81 CO 0.01 0.94 -0.09 0.82 -1.64 0.00 0.00 178.16 178.20 2wvi h ILE 82 N -0.57 0.74 -0.82 1.81 1.08 -0.24 -0.91 117.51 118.60 2wvi h ILE 82 Ca -0.03 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.52 2wvi h ILE 82 Cb 1.00 0.74 -0.07 0.00 -3.07 0.00 0.00 36.82 35.43 2wvi h ILE 82 CO 0.04 0.00 0.49 -1.28 -0.69 0.00 0.00 178.15 176.71 2wvi h SER 83 N -0.13 0.73 -0.92 1.72 0.87 -1.24 -1.44 113.55 113.14 2wvi h SER 83 Ca 0.06 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 2wvi h SER 83 Cb 0.21 -0.12 -0.04 0.00 -0.44 0.00 0.00 62.40 62.01 2wvi h SER 83 CO -0.14 0.45 0.54 -0.25 -0.53 0.00 0.00 176.83 176.90 2wvi h TRP 84 N 0.86 1.24 0.07 2.24 7.01 -0.68 -2.37 115.95 124.33 2wvi h TRP 84 Ca 0.38 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.36 2wvi h TRP 84 Cb 0.25 -0.40 0.00 0.00 -2.10 0.00 0.00 29.16 26.91 2wvi h TRP 84 CO -0.05 0.84 -0.03 1.15 -2.79 0.00 0.00 178.44 177.55 2wvi h THR 85 N 1.28 1.12 0.00 2.65 2.02 -0.16 -1.43 112.91 118.39 2wvi h THR 85 Ca 0.33 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.83 2wvi h THR 85 Cb -0.02 1.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.95 2wvi h THR 85 CO -0.06 0.17 0.00 -1.84 0.37 0.00 0.00 175.52 174.16 2wvi n GLU 86 N -4.99 0.06 -0.01 6.66 0.28 -0.74 0.68 120.64 122.58 2wvi n GLU 86 Ca -0.08 0.21 -0.00 0.00 -0.16 0.00 0.00 57.16 57.13 2wvi n GLU 86 Cb 0.19 -1.50 -0.12 0.00 1.43 0.00 0.00 31.44 31.44 2wvi n GLU 86 CO 0.00 0.00 0.00 0.94 -0.16 0.00 0.00 177.13 177.91 2wvi n GLN 87 N -1.44 0.65 -0.06 3.44 7.27 -0.89 -4.03 117.38 122.31 2wvi n GLN 87 Ca 0.05 0.08 -0.03 0.00 0.07 0.00 0.00 57.00 57.16 2wvi n GLN 87 Cb 0.16 -1.67 -0.13 0.00 2.41 0.00 0.00 30.24 31.01 2wvi n GLN 87 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2wvi n ASN 88 N -2.72 0.94 -3.59 1.69 3.02 -0.57 -4.71 115.26 109.31 2wvi n ASN 88 Ca -0.15 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.13 2wvi n ASN 88 Cb 0.87 1.19 -0.10 0.00 -0.61 0.00 0.00 39.78 41.13 2wvi n ASN 88 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2wvi n TYR 89 N -2.46 2.39 0.00 3.10 4.02 0.21 -4.96 117.16 119.48 2wvi n TYR 89 Ca -0.19 -4.04 0.00 0.00 -0.01 0.00 0.00 57.90 53.66 2wvi n TYR 89 Cb 0.86 -0.45 0.00 0.00 -0.02 0.00 0.00 39.34 39.73 2wvi n TYR 89 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 2wvi n PRO 90 N 1.64 0.00 -2.73 -0.72 -0.02 -1.26 -4.52 135.00 127.40 2wvi n PRO 90 Ca 0.25 0.00 -0.04 0.00 -2.02 0.00 0.00 63.50 61.68 2wvi n PRO 90 Cb 0.41 -1.46 0.03 0.00 -0.02 0.00 0.00 33.50 32.46 2wvi n PRO 90 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 2wvi n GLN 91 N -0.91 0.43 0.00 -0.52 7.27 -1.26 -5.10 117.38 117.29 2wvi n GLN 91 Ca 0.00 -1.57 0.00 0.00 0.07 0.00 0.00 57.00 55.50 2wvi n GLN 91 Cb 0.00 -0.96 0.00 0.00 2.41 0.00 0.00 30.24 31.69 2wvi n GLN 91 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 2wvi n SER 96 N 2.56 0.00 0.00 1.69 3.41 -1.26 -5.04 113.62 114.98 2wvi n SER 96 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 2wvi n SER 96 Cb 0.60 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 2wvi n SER 96 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2wvi n ASN 97 N 0.00 -0.93 -0.02 4.04 4.05 -1.26 -4.89 115.26 116.26 2wvi n ASN 97 Ca 0.00 0.00 -0.12 0.00 0.45 0.00 0.00 54.58 54.91 2wvi n ASN 97 Cb 0.00 -1.62 -0.07 0.00 1.23 0.00 0.00 39.78 39.33 2wvi n ASN 97 CO 0.00 0.00 0.00 -0.03 -3.05 0.00 0.00 177.26 174.18 2wvi h MET 98 N 1.08 -0.47 -0.17 1.20 4.05 -1.97 0.45 114.93 119.11 2wvi h MET 98 Ca 0.00 0.03 0.03 0.00 -0.28 0.00 0.00 59.70 59.49 2wvi h MET 98 Cb 0.11 0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 31.01 2wvi h MET 98 CO 0.00 -0.31 0.12 0.66 0.23 0.00 0.00 176.91 177.61 2wvi h SER 99 N -0.49 0.07 1.11 1.39 4.64 -1.98 -0.13 113.55 118.16 2wvi h SER 99 Ca 0.08 -0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.32 2wvi h SER 99 Cb 0.63 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.69 2wvi h SER 99 CO -0.43 0.05 -0.93 0.00 -0.87 0.00 0.00 176.83 174.65 2wvi h THR 100 N 0.08 0.30 -0.29 2.95 1.03 -1.79 -2.71 112.91 112.48 2wvi h THR 100 Ca 0.08 -1.52 -0.02 0.00 -0.01 0.00 0.00 66.41 64.94 2wvi h THR 100 Cb 0.21 1.89 -0.01 0.00 -1.07 0.00 0.00 68.15 69.16 2wvi h THR 100 CO -0.01 0.17 0.11 -0.07 -0.01 0.00 0.00 175.52 175.72 2wvi h LEU 101 N 0.00 0.41 -0.47 0.00 3.38 -0.01 -1.90 115.31 116.71 2wvi h LEU 101 Ca -0.06 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.74 2wvi h LEU 101 Cb 1.26 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.88 2wvi h LEU 101 CO 0.03 0.46 0.25 -0.07 0.09 0.00 0.00 178.44 179.20 2wvi h LEU 102 N 0.32 0.59 -0.96 1.67 3.38 -1.12 0.63 115.31 119.82 2wvi h LEU 102 Ca 0.10 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2wvi h LEU 102 Cb 0.19 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 40.75 2wvi h LEU 102 CO -0.01 0.52 0.39 -0.33 0.09 0.00 0.00 178.44 179.10 2wvi h GLU 103 N 0.62 1.13 -0.38 1.13 5.08 -1.50 -2.06 114.58 118.60 2wvi h GLU 103 Ca 0.16 -0.16 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2wvi h GLU 103 Cb 0.06 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 2wvi h GLU 103 CO -0.03 0.86 0.10 0.00 -1.00 0.00 0.00 179.01 178.95 2wvi h ARG 104 N 1.13 0.60 -0.18 2.33 3.08 -0.69 -2.26 114.38 118.39 2wvi h ARG 104 Ca 0.28 -0.14 0.03 0.00 0.07 0.00 0.00 59.98 60.22 2wvi h ARG 104 Cb 0.10 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 2wvi h ARG 104 CO -0.04 0.62 -0.00 0.00 -1.07 0.00 0.00 179.97 179.49 2wvi h ALA 105 N 0.95 0.15 -0.66 0.04 0.00 -0.62 0.81 119.26 119.93 2wvi h ALA 105 Ca 0.12 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 2wvi h ALA 105 Cb 0.29 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2wvi h ALA 105 CO -0.00 -0.44 0.13 0.28 0.00 0.00 0.00 179.25 179.22 2wvi h VAL 106 N 0.06 1.26 -0.21 0.00 2.07 -1.38 -1.37 116.25 116.68 2wvi h VAL 106 Ca 0.08 -0.99 -0.16 0.00 0.82 0.00 0.00 66.70 66.44 2wvi h VAL 106 Cb 0.10 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2wvi h VAL 106 CO -0.14 0.38 -0.55 -0.33 0.02 0.00 0.00 177.57 176.95 2wvi h GLU 107 N 1.02 0.62 0.00 1.57 5.08 -1.16 0.83 114.58 122.52 2wvi h GLU 107 Ca 0.21 -0.39 -0.04 0.00 -1.00 0.00 0.00 59.36 58.14 2wvi h GLU 107 Cb 0.40 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2wvi h GLU 107 CO 0.01 1.00 -0.18 0.00 -1.00 0.00 0.00 179.01 178.84 2wvi h ALA 108 N 0.92 1.55 -0.49 3.43 0.00 -0.31 -2.38 119.26 121.99 2wvi h ALA 108 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2wvi h ALA 108 Cb 1.10 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2wvi h ALA 108 CO 0.11 0.22 0.00 1.28 0.00 0.00 0.00 179.25 180.86 2wvi n LEU 109 N -4.11 3.55 -4.66 0.00 4.32 -0.56 -5.03 117.00 110.50 2wvi n LEU 109 Ca -0.02 -2.15 -0.48 0.00 -0.02 0.00 0.00 56.01 53.34 2wvi n LEU 109 Cb 0.25 -0.38 -0.05 0.00 -1.62 0.00 0.00 43.42 41.63 2wvi n LEU 109 CO 0.35 0.81 1.23 1.67 -1.22 0.00 0.00 177.39 180.23 2wvi n GLN 110 N 0.83 2.00 -0.94 3.23 7.27 0.26 -2.20 117.38 127.82 2wvi n GLN 110 Ca 0.18 0.72 0.00 0.00 0.07 0.00 0.00 57.00 57.97 2wvi n GLN 110 Cb 0.58 -2.49 0.00 0.00 2.41 0.00 0.00 30.24 30.74 2wvi n GLN 110 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2wvi n GLY 111 N 3.56 0.45 3.55 1.69 0.00 -1.26 -4.96 105.19 108.23 2wvi n GLY 111 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 2wvi n GLY 111 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2wvi s GLU 112 N -0.55 3.88 0.51 1.61 2.02 -0.94 -4.86 118.70 120.38 2wvi s GLU 112 Ca 0.00 -1.84 0.40 0.00 0.02 0.00 0.00 54.97 53.55 2wvi s GLU 112 Cb 0.00 -5.40 1.57 0.00 0.10 0.00 0.00 34.13 30.40 2wvi s GLU 112 CO 0.00 -2.16 1.66 0.87 0.02 0.00 0.00 175.26 175.65 2wvi h LYS 113 N 8.15 0.04 0.00 1.61 6.56 -1.93 -2.02 116.57 128.99 2wvi h LYS 113 Ca 0.35 -0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.94 2wvi h LYS 113 Cb 0.91 -0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.56 2wvi h LYS 113 CO 1.41 0.03 0.00 2.89 -2.06 0.00 0.00 179.45 181.71 2wvi n ARG 114 N -4.25 0.08 -0.02 3.15 1.85 -1.26 -2.23 116.66 113.98 2wvi n ARG 114 Ca 0.37 0.43 0.03 0.00 -1.00 0.00 0.00 57.85 57.67 2wvi n ARG 114 Cb 1.60 -1.68 0.03 0.00 -1.05 0.00 0.00 32.46 31.36 2wvi n ARG 114 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 2wvi n TYR 115 N -1.83 0.04 0.31 2.89 4.01 -0.76 -4.62 117.16 117.19 2wvi n TYR 115 Ca 0.01 -0.09 0.05 0.00 -0.16 0.00 0.00 57.90 57.71 2wvi n TYR 115 Cb 0.12 -0.01 0.22 0.00 -0.31 0.00 0.00 39.34 39.37 2wvi n TYR 115 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2wvi n TYR 116 N 0.24 0.08 -0.36 -0.72 4.02 -0.95 -0.95 117.16 118.52 2wvi n TYR 116 Ca 0.04 0.03 0.03 0.00 -0.01 0.00 0.00 57.90 57.99 2wvi n TYR 116 Cb 0.17 -0.55 0.04 0.00 -0.02 0.00 0.00 39.34 38.98 2wvi n TYR 116 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 2wvi n SER 117 N -1.57 1.98 -4.66 7.72 7.64 -1.26 -0.34 113.62 123.13 2wvi n SER 117 Ca 0.02 -2.25 -0.39 0.00 1.01 0.00 0.00 58.87 57.26 2wvi n SER 117 Cb 0.11 -0.12 -0.07 0.00 -1.01 0.00 0.00 64.21 63.12 2wvi n SER 117 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2wvi s ASP 118 N -1.47 6.47 0.48 6.43 -1.08 -0.12 -4.96 116.67 122.43 2wvi s ASP 118 Ca 0.09 0.56 0.13 0.00 -0.52 0.00 0.00 52.55 52.81 2wvi s ASP 118 Cb 0.08 -2.26 1.14 0.00 -1.46 0.00 0.00 42.92 40.42 2wvi s ASP 118 CO 0.01 -0.14 2.12 -0.65 0.52 0.00 0.00 175.17 177.03 2wvi h PRO 119 N 7.50 0.18 -0.13 4.34 0.11 -1.95 -1.16 132.00 140.89 2wvi h PRO 119 Ca -0.34 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.71 2wvi h PRO 119 Cb 1.16 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2wvi h PRO 119 CO 0.72 0.12 -0.14 0.00 -0.21 0.00 0.00 178.00 178.48 2wvi h ARG 120 N 0.18 0.20 -0.01 1.05 3.08 -1.93 0.13 114.38 117.07 2wvi h ARG 120 Ca 0.06 -0.05 -0.18 0.00 0.07 0.00 0.00 59.98 59.88 2wvi h ARG 120 Cb 0.01 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.04 2wvi h ARG 120 CO -0.01 0.35 -0.71 0.35 -1.07 0.00 0.00 179.97 178.88 2wvi h PHE 121 N 0.19 0.74 -0.60 3.04 3.57 -1.56 -3.19 116.94 119.13 2wvi h PHE 121 Ca 0.04 -0.40 -0.02 0.00 3.53 0.00 0.00 57.97 61.12 2wvi h PHE 121 Cb 0.37 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.00 2wvi h PHE 121 CO 0.00 1.22 0.29 1.25 -2.23 0.00 0.00 178.31 178.84 2wvi h LEU 122 N 0.06 0.77 -1.38 0.59 5.85 -1.01 -2.74 115.31 117.46 2wvi h LEU 122 Ca -0.09 -0.13 0.21 0.00 0.84 0.00 0.00 57.88 58.72 2wvi h LEU 122 Cb 1.40 -0.20 -0.08 0.00 0.37 0.00 0.00 40.66 42.15 2wvi h LEU 122 CO 0.14 0.68 0.62 -1.13 -0.34 0.00 0.00 178.44 178.41 2wvi h ASN 123 N 0.81 0.50 -0.24 1.25 -0.73 -0.81 0.80 115.58 117.16 2wvi h ASN 123 Ca 0.21 0.06 0.00 0.00 1.87 0.00 0.00 56.30 58.44 2wvi h ASN 123 Cb 0.11 -0.03 -0.01 0.00 0.27 0.00 0.00 38.32 38.66 2wvi h ASN 123 CO -0.03 0.18 0.15 -0.07 -0.37 0.00 0.00 177.43 177.29 2wvi h LEU 124 N 0.48 0.26 -0.64 0.34 3.38 -1.47 -1.41 115.31 116.25 2wvi h LEU 124 Ca 0.52 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.35 2wvi h LEU 124 Cb 1.18 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.86 2wvi h LEU 124 CO -0.24 0.19 -0.37 -0.50 0.09 0.00 0.00 178.44 177.61 2wvi h TRP 125 N 0.31 0.77 -0.47 1.13 4.06 -1.20 -1.41 115.95 119.13 2wvi h TRP 125 Ca 0.09 -0.21 -0.03 0.00 2.06 0.00 0.00 58.89 60.80 2wvi h TRP 125 Cb -0.03 -0.17 -0.02 0.00 -1.00 0.00 0.00 29.16 27.94 2wvi h TRP 125 CO -0.07 0.92 0.20 -0.07 -3.56 0.00 0.00 178.44 175.86 2wvi h LEU 126 N 0.54 0.65 -0.86 -4.49 3.38 -0.81 0.88 115.31 114.60 2wvi h LEU 126 Ca 0.05 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2wvi h LEU 126 Cb 0.88 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.42 2wvi h LEU 126 CO 0.08 0.63 0.48 0.11 0.09 0.00 0.00 178.44 179.83 2wvi h LYS 127 N 0.62 1.20 -0.40 1.13 1.57 -1.08 -1.49 116.57 118.11 2wvi h LYS 127 Ca 0.16 -0.13 -0.03 0.00 -1.87 0.00 0.00 60.65 58.78 2wvi h LYS 127 Cb 0.18 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.24 2wvi h LYS 127 CO -0.01 0.87 0.15 -0.07 -0.57 0.00 0.00 179.45 179.82 2wvi h LEU 128 N 1.20 0.57 -1.27 2.94 3.38 -1.19 -3.02 115.31 117.92 2wvi h LEU 128 Ca 0.30 -0.18 0.06 0.00 0.09 0.00 0.00 57.88 58.16 2wvi h LEU 128 Cb 0.02 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.57 2wvi h LEU 128 CO -0.05 0.59 0.53 1.23 0.09 0.00 0.00 178.44 180.84 2wvi h GLY 129 N 0.51 1.13 1.68 0.83 0.00 -0.56 0.34 103.07 107.01 2wvi h GLY 129 Ca 0.13 -0.36 -0.06 0.00 0.00 0.00 0.00 47.33 47.05 2wvi h GLY 129 CO -0.01 0.26 -0.10 -0.09 0.00 0.00 0.00 176.54 176.60 2wvi h ARG 130 N 0.89 0.39 0.00 4.80 2.43 -1.17 -3.17 114.38 118.55 2wvi h ARG 130 Ca 0.35 -0.10 -0.18 0.00 -0.81 0.00 0.00 59.98 59.25 2wvi h ARG 130 Cb 0.23 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.70 2wvi h ARG 130 CO -0.12 0.50 -1.29 -0.07 -1.51 0.00 0.00 179.97 177.48 2wvi h LEU 131 N 0.37 0.00 -9.75 3.80 3.38 -1.16 -3.47 115.31 108.47 2wvi h LEU 131 Ca 0.07 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.53 2wvi h LEU 131 Cb 0.41 0.00 0.03 0.00 0.09 0.00 0.00 40.66 41.19 2wvi h LEU 131 CO 0.02 0.65 0.59 0.00 0.09 0.00 0.00 178.44 179.80 2wvi n ASN 133 N 1.86 0.30 -3.02 0.00 0.23 -1.26 -4.01 115.26 109.36 2wvi n ASN 133 Ca 0.03 -0.04 -0.24 0.00 -0.53 0.00 0.00 54.58 53.80 2wvi n ASN 133 Cb 0.43 -0.12 -0.04 0.00 -2.08 0.00 0.00 39.78 37.98 2wvi n ASN 133 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2wvi n GLU 134 N -1.37 2.56 0.28 -3.83 -0.58 -1.26 -4.94 120.64 111.51 2wvi n GLU 134 Ca 0.08 -4.42 0.13 0.00 -0.42 0.00 0.00 57.16 52.53 2wvi n GLU 134 Cb 0.32 -2.08 0.82 0.00 -0.57 0.00 0.00 31.44 29.94 2wvi n GLU 134 CO 0.00 0.00 0.00 -1.00 -0.48 0.00 0.00 177.13 175.65 2wvi h PRO 135 N 2.99 0.00 -0.36 3.49 0.13 -1.82 -2.81 132.00 133.61 2wvi h PRO 135 Ca 0.12 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.15 2wvi h PRO 135 Cb 0.64 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.76 2wvi h PRO 135 CO 0.72 0.02 -0.15 -0.07 -0.23 0.00 0.00 178.00 178.30 2wvi h LEU 136 N 0.00 0.76 -0.99 1.56 3.38 -1.95 0.11 115.31 118.18 2wvi h LEU 136 Ca -0.00 -0.39 -0.06 0.00 0.09 0.00 0.00 57.88 57.51 2wvi h LEU 136 Cb 0.06 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2wvi h LEU 136 CO 0.00 0.98 0.03 0.44 0.09 0.00 0.00 178.44 179.99 2wvi h ASP 137 N 0.53 0.73 0.48 -0.43 3.32 -1.94 -1.76 116.42 117.35 2wvi h ASP 137 Ca 0.08 -0.16 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 2wvi h ASP 137 Cb 0.69 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.05 2wvi h ASP 137 CO 0.05 0.78 -0.24 -0.03 -1.72 0.00 0.00 179.24 178.07 2wvi h MET 138 N 0.72 -0.64 -0.90 3.56 4.05 -1.14 -2.24 114.93 118.35 2wvi h MET 138 Ca 0.15 0.04 0.04 0.00 -0.28 0.00 0.00 59.70 59.65 2wvi h MET 138 Cb 0.40 0.14 -0.06 0.00 -0.80 0.00 0.00 31.60 31.29 2wvi h MET 138 CO 0.01 -0.42 0.57 1.88 0.23 0.00 0.00 176.91 179.18 2wvi h TYR 139 N -0.66 1.07 -0.47 1.39 0.05 -0.72 -1.12 116.97 116.50 2wvi h TYR 139 Ca -0.06 0.03 0.07 0.00 0.05 0.00 0.00 58.73 58.81 2wvi h TYR 139 Cb 0.51 -0.35 -0.06 0.00 1.01 0.00 0.00 36.73 37.85 2wvi h TYR 139 CO -0.05 0.59 0.16 0.77 -1.05 0.00 0.00 178.16 178.58 2wvi h SER 140 N 1.09 0.14 0.41 3.88 0.02 -1.24 0.10 113.55 117.96 2wvi h SER 140 Ca 0.37 0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 61.36 2wvi h SER 140 Cb 0.06 0.05 -0.00 0.00 0.14 0.00 0.00 62.40 62.65 2wvi h SER 140 CO -0.14 0.11 -0.24 0.22 -1.14 0.00 0.00 176.83 175.65 2wvi h TYR 141 N 0.32 -0.63 -0.81 3.45 3.20 -1.04 -1.71 116.97 119.75 2wvi h TYR 141 Ca 0.23 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.21 2wvi h TYR 141 Cb 0.24 0.22 -0.08 0.00 1.54 0.00 0.00 36.73 38.65 2wvi h TYR 141 CO -0.17 -0.37 0.43 -0.07 -1.64 0.00 0.00 178.16 176.33 2wvi h LEU 142 N -0.62 0.55 -0.93 2.82 3.38 -1.01 -1.02 115.31 118.48 2wvi h LEU 142 Ca -0.05 0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2wvi h LEU 142 Cb 0.50 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 2wvi h LEU 142 CO 0.06 0.27 0.43 -0.74 0.09 0.00 0.00 178.44 178.55 2wvi h HIS 143 N 0.66 1.18 -0.01 1.13 2.76 -0.88 0.18 115.15 120.16 2wvi h HIS 143 Ca 0.42 -0.04 -0.11 0.00 -2.20 0.00 0.00 60.37 58.44 2wvi h HIS 143 Cb 0.52 -0.37 -0.02 0.00 1.55 0.00 0.00 27.41 29.09 2wvi h HIS 143 CO -0.09 0.84 -0.53 -0.91 -1.30 0.00 0.00 177.93 175.94 2wvi h ASN 144 N 1.19 0.04 0.83 3.26 4.21 -0.40 -2.73 115.58 121.97 2wvi h ASN 144 Ca 0.29 -0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.78 2wvi h ASN 144 Cb 0.08 -0.01 0.00 0.00 -1.12 0.00 0.00 38.32 37.27 2wvi h ASN 144 CO -0.04 0.56 0.00 0.00 -1.29 0.00 0.00 177.43 176.65 2wvi n GLN 145 N -3.92 0.13 -1.74 0.81 1.13 -0.47 -4.93 117.38 108.40 2wvi n GLN 145 Ca -0.01 0.02 -0.10 0.00 -1.94 0.00 0.00 57.00 54.97 2wvi n GLN 145 Cb 0.54 -1.50 -0.02 0.00 0.11 0.00 0.00 30.24 29.37 2wvi n GLN 145 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2wvi n GLY 146 N 1.31 0.55 3.69 1.08 0.00 -0.67 -5.01 105.19 106.14 2wvi n GLY 146 Ca 0.09 -0.53 -0.41 0.00 0.00 0.00 0.00 46.02 45.17 2wvi n GLY 146 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2wvi s ILE 147 N -2.43 4.92 0.00 -0.61 1.01 0.53 -3.93 121.20 120.69 2wvi s ILE 147 Ca 0.00 1.66 0.00 0.00 0.00 0.00 0.00 60.65 62.31 2wvi s ILE 147 Cb 0.00 -4.14 0.00 0.00 0.01 0.00 0.00 42.46 38.33 2wvi s ILE 147 CO 0.00 0.10 0.00 0.61 0.00 0.00 0.00 174.94 175.65 2wvi n GLY 148 N 3.27 0.41 0.00 6.18 0.00 0.53 -4.37 105.19 111.22 2wvi n GLY 148 Ca 0.03 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.11 2wvi n GLY 148 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2wvi n VAL 149 N -2.27 1.15 -0.41 1.61 0.24 -1.25 -1.44 118.33 115.96 2wvi n VAL 149 Ca 0.00 0.29 0.07 0.00 -2.04 0.00 0.00 64.34 62.66 2wvi n VAL 149 Cb 0.11 -1.08 0.21 0.00 -1.47 0.00 0.00 33.84 31.61 2wvi n VAL 149 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2wvi n SER 150 N -1.49 3.39 -4.26 -1.34 3.41 -1.26 -4.79 113.62 107.28 2wvi n SER 150 Ca 0.03 -2.26 -0.33 0.00 -0.26 0.00 0.00 58.87 56.05 2wvi n SER 150 Cb 0.14 -0.35 -0.15 0.00 -0.26 0.00 0.00 64.21 63.58 2wvi n SER 150 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2wvi s LEU 151 N -1.47 2.50 0.25 1.04 1.43 -0.52 -1.13 118.68 120.78 2wvi s LEU 151 Ca 0.32 -0.47 -0.03 0.00 -1.03 0.00 0.00 54.13 52.92 2wvi s LEU 151 Cb 0.20 -1.57 0.47 0.00 0.03 0.00 0.00 46.19 45.32 2wvi s LEU 151 CO 0.16 0.07 1.77 0.00 0.23 0.00 0.00 176.35 178.59 2wvi h ALA 152 N 7.38 1.20 -0.05 4.21 0.00 -0.81 -2.51 119.26 128.69 2wvi h ALA 152 Ca -0.34 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2wvi h ALA 152 Cb 1.19 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2wvi h ALA 152 CO 0.58 -0.05 -0.10 0.37 0.00 0.00 0.00 179.25 180.04 2wvi h GLN 153 N 0.64 0.07 -0.29 0.00 5.75 -1.93 -1.06 115.11 118.29 2wvi h GLN 153 Ca 0.43 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.92 2wvi h GLN 153 Cb 0.55 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.08 2wvi h GLN 153 CO -0.33 0.17 0.19 0.35 -2.65 0.00 0.00 178.83 176.56 2wvi h PHE 154 N 0.07 0.37 -0.38 3.99 3.57 -1.70 -0.24 116.94 122.63 2wvi h PHE 154 Ca 0.01 0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.36 2wvi h PHE 154 Cb 0.22 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.82 2wvi h PHE 154 CO 0.00 0.24 -0.39 1.88 -2.23 0.00 0.00 178.31 177.82 2wvi h TYR 155 N 0.40 1.11 -0.05 0.41 0.05 -1.52 -1.58 116.97 115.78 2wvi h TYR 155 Ca 0.11 -0.33 0.01 0.00 0.05 0.00 0.00 58.73 58.56 2wvi h TYR 155 Cb -0.04 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.46 2wvi h TYR 155 CO -0.05 1.16 0.00 0.82 -1.05 0.00 0.00 178.16 179.04 2wvi h ILE 156 N 0.76 0.97 -0.11 -2.88 2.04 -0.92 -0.48 117.51 116.88 2wvi h ILE 156 Ca 0.06 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.91 2wvi h ILE 156 Cb 0.98 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 2wvi h ILE 156 CO 0.10 0.00 0.05 0.28 0.00 0.00 0.00 178.15 178.58 2wvi h SER 157 N 0.02 0.15 -0.26 1.72 0.02 -1.03 -0.11 113.55 114.07 2wvi h SER 157 Ca 0.02 -0.16 0.02 0.00 -0.84 0.00 0.00 61.79 60.83 2wvi h SER 157 Cb 0.03 -0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.50 2wvi h SER 157 CO -0.04 0.27 0.13 -0.25 -1.14 0.00 0.00 176.83 175.80 2wvi h TRP 158 N 0.03 0.24 -0.92 3.45 7.01 -1.27 -2.81 115.95 121.67 2wvi h TRP 158 Ca 0.04 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.04 2wvi h TRP 158 Cb 0.16 -0.07 -0.04 0.00 -2.10 0.00 0.00 29.16 27.10 2wvi h TRP 158 CO -0.02 0.14 0.56 0.00 -2.79 0.00 0.00 178.44 176.33 2wvi h ALA 159 N 1.13 1.18 -0.47 2.65 0.00 -0.90 -2.42 119.26 120.43 2wvi h ALA 159 Ca 0.11 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.96 2wvi h ALA 159 Cb 0.03 -0.37 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 2wvi h ALA 159 CO -0.07 0.63 0.32 0.93 0.00 0.00 0.00 179.25 181.06 2wvi h GLU 160 N 1.27 0.45 -0.42 0.00 5.08 -0.88 0.83 114.58 120.91 2wvi h GLU 160 Ca 0.33 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.57 2wvi h GLU 160 Cb -0.06 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 2wvi h GLU 160 CO -0.06 0.30 -0.11 0.93 -1.00 0.00 0.00 179.01 179.07 2wvi h GLU 161 N 0.46 0.81 -0.42 2.33 4.39 -1.18 0.13 114.58 121.09 2wvi h GLU 161 Ca 0.20 -0.31 -0.14 0.00 0.34 0.00 0.00 59.36 59.45 2wvi h GLU 161 Cb 0.21 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.80 2wvi h GLU 161 CO -0.05 0.93 -0.29 1.88 -1.16 0.00 0.00 179.01 180.32 2wvi h TYR 162 N 0.63 1.06 -0.86 4.33 -1.99 -1.29 -2.82 116.97 116.03 2wvi h TYR 162 Ca 0.10 -0.28 0.03 0.00 2.00 0.00 0.00 58.73 60.58 2wvi h TYR 162 Cb 0.64 -0.24 -0.05 0.00 2.00 0.00 0.00 36.73 39.08 2wvi h TYR 162 CO 0.05 1.08 0.56 1.49 -0.00 0.00 0.00 178.16 181.34 2wvi h GLU 163 N 0.77 1.07 -0.08 4.88 4.81 -0.68 0.34 114.58 125.69 2wvi h GLU 163 Ca 0.09 -0.06 0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2wvi h GLU 163 Cb 0.86 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.99 2wvi h GLU 163 CO 0.08 0.71 0.06 0.00 -0.73 0.00 0.00 179.01 179.12 2wvi h ALA 164 N 1.34 2.00 -0.53 2.92 0.00 -0.82 -1.13 119.26 123.05 2wvi h ALA 164 Ca 0.33 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2wvi h ALA 164 Cb -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2wvi h ALA 164 CO -0.10 -0.01 0.00 0.54 0.00 0.00 0.00 179.25 179.67 2wvi n ARG 165 N -4.52 2.58 -1.80 0.00 1.74 -0.88 -4.93 116.66 108.84 2wvi n ARG 165 Ca -0.01 -2.05 -0.21 0.00 -0.77 0.00 0.00 57.85 54.81 2wvi n ARG 165 Cb 0.12 -1.55 -0.07 0.00 -1.02 0.00 0.00 32.46 29.94 2wvi n ARG 165 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2wvi n GLU 166 N 0.99 -1.50 -3.10 5.56 1.02 -0.43 -4.94 120.64 118.26 2wvi n GLU 166 Ca 0.19 1.18 -0.44 0.00 -0.02 0.00 0.00 57.16 58.07 2wvi n GLU 166 Cb 0.56 -5.63 0.00 0.00 -0.02 0.00 0.00 31.44 26.35 2wvi n GLU 166 CO 0.00 0.00 0.00 -1.71 1.18 0.00 0.00 177.13 176.60 2wvi n ASN 167 N -1.51 5.44 0.17 1.62 2.85 0.06 -4.84 115.26 119.05 2wvi n ASN 167 Ca -0.22 -3.05 0.01 0.00 -0.11 0.00 0.00 54.58 51.22 2wvi n ASN 167 Cb 0.69 -1.46 0.29 0.00 1.24 0.00 0.00 39.78 40.54 2wvi n ASN 167 CO 0.00 0.00 0.00 -0.26 -2.11 0.00 0.00 177.26 174.89 2wvi h PHE 168 N 6.70 0.00 0.00 1.20 0.04 -1.90 -2.17 116.94 120.80 2wvi h PHE 168 Ca 0.25 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.82 2wvi h PHE 168 Cb 0.84 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.98 2wvi h PHE 168 CO 0.94 0.46 -0.89 0.00 -0.60 0.00 0.00 178.31 178.23 2wvi h ARG 169 N 0.00 0.25 -0.46 1.51 3.08 -1.96 -0.84 114.38 115.97 2wvi h ARG 169 Ca -0.00 -0.27 -0.12 0.00 0.07 0.00 0.00 59.98 59.65 2wvi h ARG 169 Cb 0.84 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.95 2wvi h ARG 169 CO 0.06 0.99 -0.19 0.87 -1.07 0.00 0.00 179.97 180.63 2wvi h LYS 170 N 0.14 0.94 -0.51 0.04 1.57 -1.93 -2.04 116.57 114.78 2wvi h LYS 170 Ca -0.05 -0.40 -0.02 0.00 -1.87 0.00 0.00 60.65 58.31 2wvi h LYS 170 Cb 1.52 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.77 2wvi h LYS 170 CO 0.14 1.06 0.23 0.00 -0.57 0.00 0.00 179.45 180.31 2wvi h ALA 171 N 0.85 0.66 -0.44 3.86 0.00 -1.26 -1.45 119.26 121.49 2wvi h ALA 171 Ca 0.11 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2wvi h ALA 171 Cb 0.76 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2wvi h ALA 171 CO 0.06 0.24 0.21 0.22 0.00 0.00 0.00 179.25 179.98 2wvi h ASP 172 N 0.68 0.58 -0.74 0.00 3.58 -1.11 -1.22 116.42 118.18 2wvi h ASP 172 Ca 0.17 -0.13 0.08 0.00 0.42 0.00 0.00 57.03 57.57 2wvi h ASP 172 Cb 0.15 -0.15 -0.05 0.00 1.72 0.00 0.00 39.33 41.01 2wvi h ASP 172 CO -0.02 0.54 0.49 0.00 -2.88 0.00 0.00 179.24 177.37 2wvi h ALA 173 N 1.06 1.73 -0.24 -0.78 0.00 -1.09 -0.24 119.26 119.70 2wvi h ALA 173 Ca 0.15 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2wvi h ALA 173 Cb 0.12 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2wvi h ALA 173 CO -0.02 0.14 -0.11 0.82 0.00 0.00 0.00 179.25 180.07 2wvi h ILE 174 N 0.73 1.30 -0.23 0.00 2.04 -0.63 -1.20 117.51 119.53 2wvi h ILE 174 Ca 0.33 -1.19 0.03 0.00 1.00 0.00 0.00 64.86 65.03 2wvi h ILE 174 Cb 0.33 1.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.94 2wvi h ILE 174 CO -0.11 0.37 0.03 -0.26 0.00 0.00 0.00 178.15 178.17 2wvi h PHE 175 N 0.22 0.04 -0.37 1.37 0.04 -0.83 -1.98 116.94 115.42 2wvi h PHE 175 Ca 0.05 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.78 2wvi h PHE 175 Cb 0.61 0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.76 2wvi h PHE 175 CO 0.06 -0.00 -0.02 1.96 -0.60 0.00 0.00 178.31 179.72 2wvi h GLN 176 N 0.11 0.59 -0.42 1.51 4.20 -0.95 0.66 115.11 120.81 2wvi h GLN 176 Ca 0.11 -0.14 -0.07 0.00 0.06 0.00 0.00 58.65 58.60 2wvi h GLN 176 Cb 0.12 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.80 2wvi h GLN 176 CO -0.16 0.63 -0.03 1.49 -0.67 0.00 0.00 178.83 180.10 2wvi h GLU 177 N 0.56 0.77 -0.54 1.46 4.57 -1.08 -0.92 114.58 119.41 2wvi h GLU 177 Ca 0.12 -0.26 -0.01 0.00 -1.18 0.00 0.00 59.36 58.02 2wvi h GLU 177 Cb 0.38 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.89 2wvi h GLU 177 CO 0.01 0.85 0.28 0.78 -1.18 0.00 0.00 179.01 179.76 2wvi h GLY 178 N 0.60 0.82 0.97 1.92 0.00 -0.63 -1.18 103.07 105.57 2wvi h GLY 178 Ca 0.12 -0.39 -0.02 0.00 0.00 0.00 0.00 47.33 47.04 2wvi h GLY 178 CO 0.03 0.37 0.22 -2.22 0.00 0.00 0.00 176.54 174.93 2wvi h ILE 179 N 0.72 1.20 -0.14 2.60 2.04 -0.73 -1.62 117.51 121.58 2wvi h ILE 179 Ca 0.19 -0.61 -0.05 0.00 1.00 0.00 0.00 64.86 65.38 2wvi h ILE 179 Cb 0.08 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 2wvi h ILE 179 CO -0.03 0.24 -0.13 -0.61 0.00 0.00 0.00 178.15 177.61 2wvi h GLN 180 N 0.67 0.22 0.00 2.37 4.15 -0.90 0.17 115.11 121.79 2wvi h GLN 180 Ca 0.17 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.54 2wvi h GLN 180 Cb 0.17 -0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.82 2wvi h GLN 180 CO -0.02 0.36 0.00 1.04 -1.93 0.00 0.00 178.83 178.29 2wvi n GLN 181 N -4.28 0.16 -3.82 1.69 1.13 -0.47 -4.93 117.38 106.87 2wvi n GLN 181 Ca -0.01 0.19 -0.27 0.00 -1.94 0.00 0.00 57.00 54.98 2wvi n GLN 181 Cb 0.27 -1.71 0.03 0.00 0.11 0.00 0.00 30.24 28.93 2wvi n GLN 181 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2wvi n LYS 182 N -2.00 -5.39 -1.72 -1.09 5.02 0.59 -4.93 118.16 108.64 2wvi n LYS 182 Ca 0.05 0.61 -0.42 0.00 -2.02 0.00 0.00 58.31 56.54 2wvi n LYS 182 Cb 0.36 -5.38 0.00 0.00 -0.02 0.00 0.00 35.03 29.99 2wvi n LYS 182 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2wvi n ALA 183 N -4.55 1.53 -2.73 7.82 0.00 -0.79 -4.75 120.51 117.04 2wvi n ALA 183 Ca -0.09 0.32 -0.25 0.00 0.00 0.00 0.00 53.44 53.42 2wvi n ALA 183 Cb 0.59 -2.29 -0.02 0.00 0.00 0.00 0.00 19.45 17.72 2wvi n ALA 183 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2wvi s GLU 184 N -2.04 3.51 -0.50 0.00 0.41 -0.28 -2.80 118.70 117.00 2wvi s GLU 184 Ca 0.57 -0.36 -0.46 0.00 -0.41 0.00 0.00 54.97 54.31 2wvi s GLU 184 Cb -0.53 -2.76 -0.20 0.00 -1.78 0.00 0.00 34.13 28.86 2wvi s GLU 184 CO 0.61 0.30 1.79 -0.35 -0.49 0.00 0.00 175.26 177.12 2wvi n PRO 185 N -1.17 0.01 -0.12 0.39 -0.04 -1.26 -0.29 135.00 132.53 2wvi n PRO 185 Ca -0.05 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.40 2wvi n PRO 185 Cb 0.55 -1.51 0.22 0.00 -0.04 0.00 0.00 33.50 32.72 2wvi n PRO 185 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2wvi h LEU 186 N 6.44 0.73 -0.90 1.53 5.85 -1.81 -2.55 115.31 124.59 2wvi h LEU 186 Ca -0.32 -0.11 -0.10 0.00 0.84 0.00 0.00 57.88 58.18 2wvi h LEU 186 Cb 1.39 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 2wvi h LEU 186 CO 1.02 0.70 -0.31 -0.33 -0.34 0.00 0.00 178.44 179.18 2wvi h GLU 187 N 0.78 0.45 -0.37 1.25 4.39 -1.99 0.74 114.58 119.83 2wvi h GLU 187 Ca 0.18 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2wvi h GLU 187 Cb 0.23 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 2wvi h GLU 187 CO -0.01 0.71 0.21 -0.09 -1.16 0.00 0.00 179.01 178.67 2wvi h ARG 188 N 0.39 0.52 -0.63 2.33 2.43 -1.87 -0.65 114.38 116.91 2wvi h ARG 188 Ca 0.05 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2wvi h ARG 188 Cb 0.73 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.15 2wvi h ARG 188 CO 0.06 0.42 0.41 1.25 -1.51 0.00 0.00 179.97 180.59 2wvi h LEU 189 N 0.48 0.73 -0.35 3.80 5.85 -1.03 -0.99 115.31 123.81 2wvi h LEU 189 Ca 0.13 -0.03 -0.13 0.00 0.84 0.00 0.00 57.88 58.69 2wvi h LEU 189 Cb 0.04 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 2wvi h LEU 189 CO -0.02 0.55 -0.27 1.56 -0.34 0.00 0.00 178.44 179.91 2wvi h GLN 190 N 0.85 0.81 -0.41 1.25 4.20 -0.73 -0.75 115.11 120.34 2wvi h GLN 190 Ca 0.23 -0.40 0.00 0.00 0.06 0.00 0.00 58.65 58.54 2wvi h GLN 190 Cb -0.08 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.68 2wvi h GLN 190 CO -0.05 1.03 0.27 1.03 -0.67 0.00 0.00 178.83 180.44 2wvi h SER 191 N 0.60 0.47 -0.37 1.46 0.87 -0.92 -0.66 113.55 115.01 2wvi h SER 191 Ca 0.07 -0.02 -0.11 0.00 -1.23 0.00 0.00 61.79 60.50 2wvi h SER 191 Cb 0.84 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.67 2wvi h SER 191 CO 0.07 0.35 -0.17 1.56 -0.53 0.00 0.00 176.83 178.12 2wvi h GLN 192 N 0.55 0.84 -0.40 2.24 1.08 -1.07 -0.95 115.11 117.40 2wvi h GLN 192 Ca 0.15 -0.32 0.01 0.00 -1.45 0.00 0.00 58.65 57.05 2wvi h GLN 192 Cb -0.05 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.30 2wvi h GLN 192 CO -0.03 0.95 0.25 1.25 -0.95 0.00 0.00 178.83 180.29 2wvi h HIS 193 N 0.74 0.46 -0.43 2.96 2.76 -0.72 0.74 115.15 121.66 2wvi h HIS 193 Ca 0.11 0.01 -0.10 0.00 -2.20 0.00 0.00 60.37 58.19 2wvi h HIS 193 Cb 0.69 -0.15 -0.02 0.00 1.55 0.00 0.00 27.41 29.48 2wvi h HIS 193 CO 0.04 0.28 -0.14 0.00 -1.30 0.00 0.00 177.93 176.80 2wvi h ARG 194 N 0.50 0.80 -0.69 5.26 3.08 -0.83 -1.12 114.38 121.37 2wvi h ARG 194 Ca 0.16 -0.28 -0.06 0.00 0.07 0.00 0.00 59.98 59.86 2wvi h ARG 194 Cb -0.01 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 2wvi h ARG 194 CO -0.06 0.89 0.20 1.96 -1.07 0.00 0.00 179.97 181.89 2wvi h GLN 195 N 0.71 1.09 -0.04 0.04 4.20 -0.77 -1.05 115.11 119.30 2wvi h GLN 195 Ca 0.11 -0.25 0.01 0.00 0.06 0.00 0.00 58.65 58.58 2wvi h GLN 195 Cb 0.64 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 2wvi h GLN 195 CO 0.04 0.95 -0.01 0.35 -0.67 0.00 0.00 178.83 179.50 2wvi h PHE 196 N 1.03 -0.01 -0.74 2.96 3.57 -0.62 -0.56 116.94 122.57 2wvi h PHE 196 Ca 0.22 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.73 2wvi h PHE 196 Cb 0.33 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.05 2wvi h PHE 196 CO 0.03 -0.01 0.49 1.96 -2.23 0.00 0.00 178.31 178.54 2wvi h GLN 197 N 0.00 0.97 -0.13 1.11 4.20 -0.99 -2.06 115.11 118.22 2wvi h GLN 197 Ca 0.02 -0.06 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 2wvi h GLN 197 Cb 0.02 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.58 2wvi h GLN 197 CO -0.04 0.64 0.07 0.00 -0.67 0.00 0.00 178.83 178.83 2wvi h ALA 198 N 1.27 0.16 -0.69 3.87 0.00 -1.02 -0.51 119.26 122.36 2wvi h ALA 198 Ca 0.27 -0.06 0.14 0.00 0.00 0.00 0.00 54.91 55.26 2wvi h ALA 198 Cb -0.11 -0.05 -0.10 0.00 0.00 0.00 0.00 17.79 17.53 2wvi h ALA 198 CO -0.06 -0.29 0.16 0.00 0.00 0.00 0.00 179.25 179.06 2wvi h ARG 199 N 0.10 0.27 -0.34 0.00 3.08 -0.78 -0.77 114.38 115.94 2wvi h ARG 199 Ca 0.04 -0.02 -0.11 0.00 0.07 0.00 0.00 59.98 59.97 2wvi h ARG 199 Cb 0.09 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2wvi h ARG 199 CO -0.01 0.18 -0.23 0.28 -1.07 0.00 0.00 179.97 179.12 2wvi h VAL 200 N 0.27 1.29 -0.67 2.04 2.07 -1.15 -1.33 116.25 118.78 2wvi h VAL 200 Ca 0.38 -1.38 -0.07 0.00 0.82 0.00 0.00 66.70 66.45 2wvi h VAL 200 Cb 0.61 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.79 2wvi h VAL 200 CO -0.47 0.45 0.16 0.28 0.02 0.00 0.00 177.57 178.01 2wvi h SER 201 N 0.53 1.01 -0.26 0.57 0.02 -0.71 0.23 113.55 114.93 2wvi h SER 201 Ca 0.07 -0.23 -0.08 0.00 -0.84 0.00 0.00 61.79 60.70 2wvi h SER 201 Cb 0.79 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 2wvi h SER 201 CO 0.06 0.98 -0.15 0.03 -1.14 0.00 0.00 176.83 176.61 2wvi h ARG 202 N 0.99 0.56 -0.98 3.45 3.08 -1.06 -1.50 114.38 118.93 2wvi h ARG 202 Ca 0.21 -0.26 0.05 0.00 0.07 0.00 0.00 59.98 60.06 2wvi h ARG 202 Cb 0.37 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.35 2wvi h ARG 202 CO 0.00 0.83 0.64 1.96 -1.07 0.00 0.00 179.97 182.33 2wvi h GLN 203 N 0.28 1.14 -0.47 0.04 4.20 -1.08 -2.21 115.11 117.01 2wvi h GLN 203 Ca 0.05 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.67 2wvi h GLN 203 Cb 0.68 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 28.18 2wvi h GLN 203 CO 0.04 0.76 0.18 1.15 -0.67 0.00 0.00 178.83 180.29 2wvi h THR 204 N 1.18 1.21 -0.46 -0.54 2.02 -0.68 -0.80 112.91 114.83 2wvi h THR 204 Ca 0.41 -0.65 -0.10 0.00 0.77 0.00 0.00 66.41 66.84 2wvi h THR 204 Cb 0.11 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 2wvi h THR 204 CO -0.15 0.24 -0.11 -0.07 0.37 0.00 0.00 175.52 175.80 2wvi h LEU 205 N 0.61 0.84 -0.38 2.58 3.38 -1.02 -0.09 115.31 121.24 2wvi h LEU 205 Ca 0.16 -0.26 -0.11 0.00 0.09 0.00 0.00 57.88 57.75 2wvi h LEU 205 Cb 0.20 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2wvi h LEU 205 CO -0.01 0.97 -0.21 -0.07 0.09 0.00 0.00 178.44 179.21 2wvi h LEU 206 N 0.76 0.84 -0.71 1.67 3.38 -1.35 -2.37 115.31 117.53 2wvi h LEU 206 Ca 0.13 -0.42 0.03 0.00 0.09 0.00 0.00 57.88 57.71 2wvi h LEU 206 Cb 0.62 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 2wvi h LEU 206 CO 0.04 1.07 0.44 0.00 0.09 0.00 0.00 178.44 180.09 2wvi h ALA 207 N 0.79 0.94 -0.25 1.53 0.00 -0.90 -2.46 119.26 118.92 2wvi h ALA 207 Ca 0.08 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2wvi h ALA 207 Cb 0.77 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2wvi h ALA 207 CO 0.06 0.21 -0.15 -0.07 0.00 0.00 0.00 179.25 179.30 2wvi h LEU 208 N 0.86 0.41 -0.30 0.00 3.38 -0.96 -0.71 115.31 118.00 2wvi h LEU 208 Ca 0.29 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.13 2wvi h LEU 208 Cb 0.04 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2wvi h LEU 208 CO -0.12 0.59 0.09 -0.08 0.09 0.00 0.00 178.44 179.02 2wvi h GLU 209 N 0.39 0.47 -0.39 1.13 4.81 -1.12 0.16 114.58 120.03 2wvi h GLU 209 Ca 0.07 -0.10 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2wvi h GLU 209 Cb 0.50 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 2wvi h GLU 209 CO 0.03 0.52 0.23 0.87 -0.73 0.00 0.00 179.01 179.93 2wvi h LYS 210 N 0.33 0.54 -0.11 1.92 1.57 -1.07 -0.09 116.57 119.65 2wvi h LYS 210 Ca 0.10 -0.05 0.01 0.00 -1.87 0.00 0.00 60.65 58.84 2wvi h LYS 210 Cb 0.24 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2wvi h LYS 210 CO -0.00 0.40 0.02 0.93 -0.57 0.00 0.00 179.45 180.23 2wvi h GLU 211 N 0.51 0.07 -0.48 3.15 5.08 -1.08 -2.07 114.58 119.77 2wvi h GLU 211 Ca 0.14 -0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2wvi h GLU 211 Cb 0.01 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 2wvi h GLU 211 CO -0.03 0.05 0.30 1.49 -1.00 0.00 0.00 179.01 179.82 2wvi h GLU 212 N 0.07 0.65 0.07 2.33 4.57 -0.52 -0.44 114.58 121.31 2wvi h GLU 212 Ca 0.05 -0.05 0.03 0.00 -1.18 0.00 0.00 59.36 58.20 2wvi h GLU 212 Cb 0.04 -0.14 -0.05 0.00 -0.16 0.00 0.00 28.75 28.45 2wvi h GLU 212 CO -0.07 0.46 -0.35 1.49 -1.18 0.00 0.00 179.01 179.37 2wvi h GLU 213 N 0.64 -0.52 -0.57 1.92 4.81 -0.90 -0.57 114.58 119.39 2wvi h GLU 213 Ca 0.17 0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.43 2wvi h GLU 213 Cb -0.02 0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.45 2wvi h GLU 213 CO -0.03 -0.35 0.31 1.05 -0.73 0.00 0.00 179.01 179.26 2wvi h GLU 214 N -0.54 0.79 -0.57 1.92 -0.00 -1.16 -1.26 114.58 113.77 2wvi h GLU 214 Ca 0.04 -0.09 0.02 0.00 -0.00 0.00 0.00 59.36 59.33 2wvi h GLU 214 Cb 0.60 -0.16 -0.03 0.00 -0.00 0.00 0.00 28.75 29.16 2wvi h GLU 214 CO -0.24 0.61 0.36 0.93 -0.00 0.00 0.00 179.01 180.67 2wvi h GLU 215 N 0.77 0.70 -0.20 1.06 4.39 -0.91 -0.98 114.58 119.42 2wvi h GLU 215 Ca 0.20 -0.04 -0.09 0.00 0.34 0.00 0.00 59.36 59.77 2wvi h GLU 215 Cb 0.04 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.52 2wvi h GLU 215 CO -0.03 0.46 -0.26 0.28 -1.16 0.00 0.00 179.01 178.30 2wvi h VAL 216 N 0.72 1.26 -0.10 3.13 2.07 -0.95 -1.68 116.25 120.70 2wvi h VAL 216 Ca 0.22 -1.22 0.01 0.00 0.82 0.00 0.00 66.70 66.53 2wvi h VAL 216 Cb -0.03 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2wvi h VAL 216 CO -0.07 0.38 0.01 0.15 0.02 0.00 0.00 177.57 178.06 2wvi h PHE 217 N 0.33 0.02 -0.69 1.57 3.57 -0.30 -2.80 116.94 118.64 2wvi h PHE 217 Ca 0.05 0.01 0.16 0.00 3.53 0.00 0.00 57.97 61.71 2wvi h PHE 217 Cb 0.64 0.01 -0.04 0.00 2.79 0.00 0.00 35.95 39.34 2wvi h PHE 217 CO 0.02 0.00 0.47 0.93 -2.23 0.00 0.00 178.31 177.50 2wvi h GLU 218 N 0.05 0.25 -5.15 1.11 5.08 -0.28 -3.34 114.58 112.30 2wvi h GLU 218 Ca 0.05 -0.01 -0.65 0.00 -1.00 0.00 0.00 59.36 57.74 2wvi h GLU 218 Cb 0.04 -0.06 -0.16 0.00 0.50 0.00 0.00 28.75 29.08 2wvi h GLU 218 CO -0.07 0.16 -0.10 -1.54 -1.00 0.00 0.00 179.01 176.47 2wvi s SER 219 N -6.02 6.28 0.00 1.42 1.04 -0.99 -5.12 113.70 110.32 2wvi s SER 219 Ca -0.07 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.20 2wvi s SER 219 Cb 0.21 -2.25 0.00 0.00 0.10 0.00 0.00 66.02 64.07 2wvi s SER 219 CO 0.76 -0.49 0.29 -1.20 0.98 0.00 0.00 173.24 173.58