#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dwl n ASP 45 N 0.00 0.00 -0.03 9.51 10.43 -1.26 -3.80 116.55 131.40 3dwl n ASP 45 Ca 0.00 -0.85 -0.00 0.00 2.57 0.00 0.00 54.79 56.50 3dwl n ASP 45 Cb 0.00 0.00 -0.00 0.00 1.84 0.00 0.00 41.12 42.96 3dwl n ASP 45 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 3dwl h GLU 46 N 0.00 -0.01 0.00 -1.24 4.81 -2.04 -3.20 114.58 112.89 3dwl h GLU 46 Ca 0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.21 3dwl h GLU 46 Cb 0.00 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 3dwl h GLU 46 CO 0.00 -0.01 -0.12 0.00 -0.73 0.00 0.00 179.01 178.15 3dwl h ILE 48 N 0.00 1.38 0.03 0.00 2.10 -1.74 -0.02 117.51 119.26 3dwl h ILE 48 Ca -0.00 -2.08 -0.24 0.00 1.08 0.00 0.00 64.86 63.62 3dwl h ILE 48 Cb 0.48 2.06 -0.02 0.00 -1.09 0.00 0.00 36.82 38.24 3dwl h ILE 48 CO 0.02 0.62 -1.18 1.23 -1.08 0.00 0.00 178.15 177.75 3dwl h GLY 49 N 1.38 0.08 2.00 8.18 0.00 -1.29 -3.29 103.07 110.13 3dwl h GLY 49 Ca -0.02 -0.20 -0.05 0.00 0.00 0.00 0.00 47.33 47.07 3dwl h GLY 49 CO 0.11 0.17 -0.21 1.41 0.00 0.00 0.00 176.54 178.02 3dwl h LEU 50 N 0.02 0.00 -0.55 3.11 4.07 -0.44 -3.36 115.31 118.16 3dwl h LEU 50 Ca -0.09 0.00 0.07 0.00 0.08 0.00 0.00 57.88 57.94 3dwl h LEU 50 Cb 1.86 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 43.54 3dwl h LEU 50 CO 0.14 0.21 0.23 0.15 -1.08 0.00 0.00 178.44 178.09 3dwl h PHE 51 N 0.00 0.40 0.00 1.13 3.57 -1.06 0.34 116.94 121.33 3dwl h PHE 51 Ca -0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.52 3dwl h PHE 51 Cb 0.85 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.50 3dwl h PHE 51 CO 0.00 0.14 0.00 0.54 -2.23 0.00 0.00 178.31 176.76 3dwl n ARG 52 N -4.96 0.38 0.00 1.11 5.12 -1.26 -3.09 116.66 113.96 3dwl n ARG 52 Ca 0.06 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.98 3dwl n ARG 52 Cb 0.21 -1.10 0.00 0.00 -1.16 0.00 0.00 32.46 30.41 3dwl n ARG 52 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3dwl n ALA 53 N -0.06 1.42 0.01 7.54 0.00 -0.86 -4.93 120.51 123.63 3dwl n ALA 53 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 3dwl n ALA 53 Cb 0.05 0.00 0.44 0.00 0.00 0.00 0.00 19.45 19.94 3dwl n ALA 53 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 3dwl h ASN 54 N 0.00 0.44 0.14 0.00 7.08 -0.36 -2.92 115.58 119.96 3dwl h ASN 54 Ca 0.00 -0.01 0.00 0.00 -3.08 0.00 0.00 56.30 53.21 3dwl h ASN 54 Cb 0.00 -0.11 0.00 0.00 -2.08 0.00 0.00 38.32 36.13 3dwl h ASN 54 CO 0.00 0.32 0.00 0.00 -2.08 0.00 0.00 177.43 175.67 3dwl h PHE 56 N 0.00 0.64 -4.16 0.00 0.04 -1.81 -3.36 116.94 108.29 3dwl h PHE 56 Ca 0.00 -0.38 -0.49 0.00 2.80 0.00 0.00 57.97 59.90 3dwl h PHE 56 Cb 0.07 -0.06 0.06 0.00 2.20 0.00 0.00 35.95 38.22 3dwl h PHE 56 CO 0.00 1.22 0.39 -0.06 -0.60 0.00 0.00 178.31 179.26 3dwl s PHE 57 N -3.10 2.91 -0.07 -0.55 0.08 -0.67 -5.00 117.98 111.58 3dwl s PHE 57 Ca -0.06 1.53 0.10 0.00 0.12 0.00 0.00 56.93 58.63 3dwl s PHE 57 Cb 0.08 -3.08 0.15 0.00 -0.57 0.00 0.00 43.02 39.61 3dwl s PHE 57 CO 0.88 -1.18 1.04 0.54 -0.10 0.00 0.00 175.22 176.40 3dwl n ARG 58 N -1.75 1.36 -3.73 0.44 1.74 -1.26 -3.39 116.66 110.07 3dwl n ARG 58 Ca 0.09 -1.92 -0.15 0.00 -0.77 0.00 0.00 57.85 55.10 3dwl n ARG 58 Cb 0.52 -1.14 -0.16 0.00 -1.02 0.00 0.00 32.46 30.66 3dwl n ARG 58 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 3dwl s ASN 59 N -1.93 0.28 0.00 0.55 -0.87 -1.26 -4.55 114.94 107.17 3dwl s ASN 59 Ca 0.17 0.21 0.00 0.00 -1.57 0.00 0.00 52.86 51.67 3dwl s ASN 59 Cb 0.15 0.09 0.00 0.00 -0.02 0.00 0.00 41.25 41.47 3dwl s ASN 59 CO 0.02 -0.18 0.00 0.49 -2.57 0.00 0.00 177.10 174.86 3dwl n PHE 60 N 4.58 0.00 0.00 2.20 3.72 -1.26 -5.03 117.46 121.66 3dwl n PHE 60 Ca -0.19 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 3dwl n PHE 60 Cb 0.51 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 3dwl n PHE 60 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3dwl n ALA 66 N -3.00 0.00 -0.12 4.37 0.00 -1.26 -5.24 120.51 115.26 3dwl n ALA 66 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 3dwl n ALA 66 Cb 0.00 0.00 0.18 0.00 0.00 0.00 0.00 19.45 19.63 3dwl n ALA 66 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3dwl h ASP 67 N 0.00 0.76 0.00 0.00 3.32 -2.06 -3.33 116.42 115.11 3dwl h ASP 67 Ca 0.00 -0.15 0.00 0.00 0.02 0.00 0.00 57.03 56.90 3dwl h ASP 67 Cb 0.00 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.35 3dwl h ASP 67 CO 0.00 0.77 0.16 0.54 -1.72 0.00 0.00 179.24 178.99 3dwl n ARG 68 N -4.26 0.03 -0.11 3.56 3.00 -1.26 0.14 116.66 117.77 3dwl n ARG 68 Ca 0.03 0.43 -0.13 0.00 -0.01 0.00 0.00 57.85 58.17 3dwl n ARG 68 Cb 0.25 -1.76 -0.03 0.00 0.00 0.00 0.00 32.46 30.91 3dwl n ARG 68 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.63 178.78 3dwl h THR 69 N 0.00 1.28 -0.04 0.55 2.02 -1.92 0.26 112.91 115.06 3dwl h THR 69 Ca 0.00 -1.56 -0.03 0.00 0.77 0.00 0.00 66.41 65.59 3dwl h THR 69 Cb 0.32 1.46 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 3dwl h THR 69 CO 0.00 0.52 -0.08 -0.07 0.37 0.00 0.00 175.52 176.25 3dwl h LEU 70 N 0.68 0.14 0.20 2.58 3.38 -0.58 -2.44 115.31 119.28 3dwl h LEU 70 Ca 0.05 -0.57 -0.01 0.00 0.09 0.00 0.00 57.88 57.44 3dwl h LEU 70 Cb 0.98 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.69 3dwl h LEU 70 CO 0.09 0.69 -0.10 0.16 0.09 0.00 0.00 178.44 179.37 3dwl h ILE 71 N -0.41 0.83 -0.30 1.22 -2.65 -1.56 0.80 117.51 115.45 3dwl h ILE 71 Ca 0.00 -0.15 -0.12 0.00 1.03 0.00 0.00 64.86 65.62 3dwl h ILE 71 Cb 0.67 0.92 -0.07 0.00 -2.05 0.00 0.00 36.82 36.29 3dwl h ILE 71 CO 0.02 0.04 0.15 0.00 0.03 0.00 0.00 178.15 178.38 3dwl n TYR 72 N -5.18 0.96 0.00 0.16 4.11 0.93 -3.63 117.16 114.51 3dwl n TYR 72 Ca -0.09 -0.72 0.00 0.00 -0.00 0.00 0.00 57.90 57.09 3dwl n TYR 72 Cb 0.16 -0.41 0.00 0.00 -0.00 0.00 0.00 39.34 39.09 3dwl n TYR 72 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.86 177.27 3dwl n GLY 73 N 0.03 0.00 0.24 -7.48 0.00 -0.92 -4.64 105.19 92.41 3dwl n GLY 73 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 3dwl n GLY 73 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3dwl h THR 74 N 0.00 0.49 0.00 2.61 1.35 0.48 -1.38 112.91 116.47 3dwl h THR 74 Ca 0.00 -0.91 -0.19 0.00 -0.55 0.00 0.00 66.41 64.76 3dwl h THR 74 Cb 0.07 1.63 -0.02 0.00 -1.73 0.00 0.00 68.15 68.10 3dwl h THR 74 CO 0.00 0.17 -0.86 -0.07 -0.25 0.00 0.00 175.52 174.51 3dwl h LEU 75 N 0.00 0.14 -1.01 3.87 4.07 -1.73 -3.05 115.31 117.60 3dwl h LEU 75 Ca -0.00 -0.12 0.00 0.00 0.08 0.00 0.00 57.88 57.84 3dwl h LEU 75 Cb 0.62 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.31 3dwl h LEU 75 CO 0.02 0.93 0.00 -0.26 -1.08 0.00 0.00 178.44 178.05 3dwl h PHE 76 N 0.06 0.00 -0.10 1.13 -1.00 -1.60 -1.67 116.94 113.75 3dwl h PHE 76 Ca -0.03 0.00 -0.15 0.00 2.81 0.00 0.00 57.97 60.60 3dwl h PHE 76 Cb 1.49 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 41.04 3dwl h PHE 76 CO 0.02 0.00 -0.58 -0.84 -1.61 0.00 0.00 178.31 175.29 3dwl h ILE 77 N 0.00 1.36 0.14 -0.55 3.07 -1.18 -3.06 117.51 117.29 3dwl h ILE 77 Ca 0.00 -1.91 -0.24 0.00 1.55 0.00 0.00 64.86 64.26 3dwl h ILE 77 Cb 0.66 1.93 0.03 0.00 -0.27 0.00 0.00 36.82 39.16 3dwl h ILE 77 CO 0.00 0.57 -1.01 0.77 -1.05 0.00 0.00 178.15 177.43 3dwl h SER 78 N 0.24 0.64 0.28 2.16 4.64 -1.43 -3.17 113.55 116.93 3dwl h SER 78 Ca -0.00 -0.89 0.00 0.00 -0.47 0.00 0.00 61.79 60.43 3dwl h SER 78 Cb 1.09 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.98 3dwl h SER 78 CO 0.10 1.48 0.00 -0.62 -0.87 0.00 0.00 176.83 176.92 3dwl n GLU 79 N -3.99 0.01 -1.18 4.77 4.71 -0.67 -2.50 120.64 121.79 3dwl n GLU 79 Ca -0.14 0.34 -0.24 0.00 -0.01 0.00 0.00 57.16 57.11 3dwl n GLU 79 Cb 0.89 -1.50 0.03 0.00 -1.01 0.00 0.00 31.44 29.85 3dwl n GLU 79 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3dwl s LEU 81 N -2.49 1.99 0.06 0.00 2.01 -1.04 -5.04 118.68 114.16 3dwl s LEU 81 Ca 0.46 -1.45 0.00 0.00 0.01 0.00 0.00 54.13 53.15 3dwl s LEU 81 Cb 0.35 -0.81 0.00 0.00 0.01 0.00 0.00 46.19 45.74 3dwl s LEU 81 CO -0.08 -0.39 0.00 -1.84 1.01 0.00 0.00 176.35 175.06 3dwl n GLU 93 N 4.89 -2.09 -3.65 1.70 0.00 -1.26 -5.19 120.64 115.04 3dwl n GLU 93 Ca -0.04 1.48 -0.39 0.00 0.00 0.00 0.00 57.16 58.21 3dwl n GLU 93 Cb 0.43 -2.00 -0.12 0.00 0.00 0.00 0.00 31.44 29.75 3dwl n GLU 93 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.13 177.63 3dwl s ARG 94 N -0.21 2.80 -0.54 3.44 6.06 -1.26 -5.00 118.95 124.24 3dwl s ARG 94 Ca 0.00 -1.08 0.07 0.00 -2.50 0.00 0.00 55.73 52.22 3dwl s ARG 94 Cb 0.00 -3.63 0.29 0.00 0.06 0.00 0.00 34.95 31.67 3dwl s ARG 94 CO 0.00 -0.67 0.76 0.00 -2.50 0.00 0.00 175.30 172.89 3dwl n GLN 95 N 4.94 2.16 0.03 5.12 0.00 -1.26 -4.83 117.38 123.54 3dwl n GLN 95 Ca -0.12 -4.27 0.11 0.00 0.00 0.00 0.00 57.00 52.73 3dwl n GLN 95 Cb 0.46 -1.97 -0.10 0.00 0.00 0.00 0.00 30.24 28.63 3dwl n GLN 95 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 3dwl n LEU 96 N 0.56 0.36 -4.60 2.61 4.32 -1.26 -5.15 117.00 113.84 3dwl n LEU 96 Ca 0.28 0.11 -0.43 0.00 -0.02 0.00 0.00 56.01 55.96 3dwl n LEU 96 Cb 0.46 -0.03 -0.03 0.00 -1.62 0.00 0.00 43.42 42.21 3dwl n LEU 96 CO 0.32 -0.07 1.48 0.54 -1.22 0.00 0.00 177.39 178.45 3dwl s ASN 97 N -4.78 5.93 -1.29 -1.43 2.20 -1.26 -5.02 114.94 109.29 3dwl s ASN 97 Ca -0.04 1.17 -0.17 0.00 -0.94 0.00 0.00 52.86 52.87 3dwl s ASN 97 Cb 0.12 -2.53 0.00 0.00 -2.00 0.00 0.00 41.25 36.85 3dwl s ASN 97 CO 0.86 -1.70 2.07 0.33 -2.94 0.00 0.00 177.10 175.73 3dwl n PHE 137 N 10.16 3.39 0.10 1.54 -0.00 -1.26 -5.26 117.46 126.13 3dwl n PHE 137 Ca 0.22 -2.66 0.05 0.00 -0.00 0.00 0.00 57.45 55.06 3dwl n PHE 137 Cb 0.47 -2.42 -0.01 0.00 -0.00 0.00 0.00 39.48 37.53 3dwl n PHE 137 CO 0.00 0.00 0.00 -0.09 -0.00 0.00 0.00 176.76 176.67 3dwl h ARG 138 N 6.80 0.00 -0.77 -4.13 2.43 -2.02 -3.38 114.38 113.31 3dwl h ARG 138 Ca 0.50 0.00 0.18 0.00 -0.81 0.00 0.00 59.98 59.86 3dwl h ARG 138 Cb 0.70 0.00 -0.13 0.00 -0.42 0.00 0.00 29.97 30.12 3dwl h ARG 138 CO 1.80 0.20 0.11 0.37 -1.51 0.00 0.00 179.97 180.94 3dwl h GLN 139 N 0.00 0.17 -0.62 0.20 5.75 -2.01 -2.20 115.11 116.40 3dwl h GLN 139 Ca -0.06 -0.01 -0.02 0.00 -0.15 0.00 0.00 58.65 58.41 3dwl h GLN 139 Cb 1.29 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 29.78 3dwl h GLN 139 CO 0.03 0.11 0.30 1.05 -2.65 0.00 0.00 178.83 177.67 3dwl h GLU 140 N 0.18 0.88 0.00 1.69 4.11 -1.96 0.11 114.58 119.58 3dwl h GLU 140 Ca 0.44 -0.11 0.00 0.00 0.07 0.00 0.00 59.36 59.76 3dwl h GLU 140 Cb 0.80 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.88 3dwl h GLU 140 CO -0.61 0.68 0.00 -0.11 0.07 0.00 0.00 179.01 179.04 3dwl n LEU 141 N -4.35 0.00 0.00 3.06 0.00 -0.83 -3.19 117.00 111.69 3dwl n LEU 141 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.07 3dwl n LEU 141 Cb 0.13 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.55 3dwl n LEU 141 CO 0.38 0.00 -0.11 0.00 0.00 0.00 0.00 177.39 177.66 3dwl n ALA 142 N -0.64 1.82 1.07 1.96 0.00 -0.83 -4.48 120.51 119.42 3dwl n ALA 142 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 3dwl n ALA 142 Cb 0.02 0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.57 3dwl n ALA 142 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3dwl n TYR 143 N -1.51 0.00 0.00 0.00 4.02 0.31 -2.48 117.16 117.49 3dwl n TYR 143 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 3dwl n TYR 143 Cb 0.11 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.42 3dwl n TYR 143 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 176.86 178.74 3dwl n ARG 144 N -0.36 0.07 0.31 -0.72 1.85 -1.19 -4.66 116.66 111.96 3dwl n ARG 144 Ca 0.00 0.00 0.18 0.00 -1.00 0.00 0.00 57.85 57.03 3dwl n ARG 144 Cb 0.03 -0.98 1.02 0.00 -1.05 0.00 0.00 32.46 31.48 3dwl n ARG 144 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 3dwl h LEU 145 N 0.00 0.00 -2.29 2.89 6.46 -1.71 0.11 115.31 120.77 3dwl h LEU 145 Ca 0.00 0.00 -0.01 0.00 -0.12 0.00 0.00 57.88 57.75 3dwl h LEU 145 Cb 0.97 0.00 -0.00 0.00 -0.73 0.00 0.00 40.66 40.90 3dwl h LEU 145 CO 0.00 0.00 -0.03 -0.07 -0.62 0.00 0.00 178.44 177.72 3dwl h LEU 146 N 0.00 0.00 -7.42 2.25 4.07 -1.75 -3.51 115.31 108.94 3dwl h LEU 146 Ca 0.00 0.00 -0.67 0.00 0.08 0.00 0.00 57.88 57.29 3dwl h LEU 146 Cb 0.02 0.00 -0.38 0.00 1.08 0.00 0.00 40.66 41.38 3dwl h LEU 146 CO -0.00 0.03 -0.46 -0.94 -1.08 0.00 0.00 178.44 176.00 3dwl s SER 147 N -6.26 4.92 0.01 -0.43 1.04 0.37 -5.15 113.70 108.19 3dwl s SER 147 Ca -0.05 -3.11 0.27 0.00 0.48 0.00 0.00 55.95 53.54 3dwl s SER 147 Cb 0.15 -1.76 0.86 0.00 0.10 0.00 0.00 66.02 65.37 3dwl s SER 147 CO 0.57 -0.27 1.67 2.29 0.98 0.00 0.00 173.24 178.48 3dwl n LYS 159 N 3.06 0.02 -0.02 4.02 2.85 -1.26 -5.08 118.16 121.75 3dwl n LYS 159 Ca 0.09 0.01 0.00 0.00 -1.05 0.00 0.00 58.31 57.36 3dwl n LYS 159 Cb 0.35 -1.51 0.00 0.00 -0.65 0.00 0.00 35.03 33.22 3dwl n LYS 159 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 3dwl n TRP 160 N -1.54 0.00 -0.02 5.58 7.02 -1.26 -1.87 117.44 125.35 3dwl n TRP 160 Ca 0.06 -0.44 0.00 0.00 -1.02 0.00 0.00 57.50 56.10 3dwl n TRP 160 Cb 0.34 -0.24 0.00 0.00 -2.42 0.00 0.00 31.31 29.00 3dwl n TRP 160 CO 0.00 0.00 0.00 0.91 -2.02 0.00 0.00 177.69 176.58 3dwl n TRP 161 N 0.63 0.00 0.33 -5.99 7.02 -1.26 -4.67 117.44 113.50 3dwl n TRP 161 Ca 0.00 0.00 0.14 0.00 -1.02 0.00 0.00 57.50 56.62 3dwl n TRP 161 Cb 0.42 0.00 0.42 0.00 -2.42 0.00 0.00 31.31 29.73 3dwl n TRP 161 CO 0.00 0.00 0.00 1.15 -2.02 0.00 0.00 177.69 176.82 3dwl h THR 162 N 0.02 0.00 -0.04 -0.99 2.02 -1.86 -3.27 112.91 108.80 3dwl h THR 162 Ca 0.00 -0.65 -0.26 0.00 0.77 0.00 0.00 66.41 66.28 3dwl h THR 162 Cb 0.01 1.61 0.02 0.00 -1.74 0.00 0.00 68.15 68.05 3dwl h THR 162 CO 0.00 0.00 -0.98 0.00 0.37 0.00 0.00 175.52 174.91 3dwl n PHE 164 N -3.87 0.00 0.24 0.00 3.72 -1.23 -3.68 117.46 112.63 3dwl n PHE 164 Ca -0.10 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.40 3dwl n PHE 164 Cb 0.85 -0.02 0.56 0.00 -0.94 0.00 0.00 39.48 39.93 3dwl n PHE 164 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3dwl h SER 165 N 0.16 0.00 -0.70 4.37 4.64 -1.77 -2.86 113.55 117.39 3dwl h SER 165 Ca 0.00 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.94 3dwl h SER 165 Cb 0.10 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 61.97 3dwl h SER 165 CO 0.00 0.20 0.29 1.17 -0.87 0.00 0.00 176.83 177.62 3dwl n LYS 166 N -3.53 2.12 -3.90 4.77 4.81 -1.24 -4.82 118.16 116.37 3dwl n LYS 166 Ca -0.01 -3.15 -0.30 0.00 -0.87 0.00 0.00 58.31 53.98 3dwl n LYS 166 Cb 0.35 -2.02 -0.14 0.00 0.02 0.00 0.00 35.03 33.24 3dwl n LYS 166 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 3dwl s ARG 167 N -3.32 1.76 -0.30 1.64 1.81 -1.08 -5.08 118.95 114.38 3dwl s ARG 167 Ca 0.52 -2.40 -0.29 0.00 -1.72 0.00 0.00 55.73 51.84 3dwl s ARG 167 Cb 0.45 -3.06 -0.01 0.00 -0.45 0.00 0.00 34.95 31.88 3dwl s ARG 167 CO 0.05 -1.11 1.45 1.03 -0.68 0.00 0.00 175.30 176.04 3dwl s ARG 168 N -0.02 3.78 0.19 3.54 0.52 -1.26 -4.85 118.95 120.85 3dwl s ARG 168 Ca 0.17 1.33 -0.31 0.00 -0.52 0.00 0.00 55.73 56.39 3dwl s ARG 168 Cb -0.25 -3.98 -0.10 0.00 0.52 0.00 0.00 34.95 31.15 3dwl s ARG 168 CO -0.01 -1.31 1.46 -0.06 0.02 0.00 0.00 175.30 175.41 3dwl s PHE 169 N 4.99 3.09 -1.46 -0.53 0.08 -1.26 -2.11 117.98 120.79 3dwl s PHE 169 Ca 0.63 0.90 0.00 0.00 0.12 0.00 0.00 56.93 58.58 3dwl s PHE 169 Cb -0.19 -3.81 0.00 0.00 -0.57 0.00 0.00 43.02 38.45 3dwl s PHE 169 CO 0.28 -2.80 0.00 0.00 -0.10 0.00 0.00 175.22 172.59 3dwl n MET 170 N 3.19 -1.45 -1.93 0.44 0.00 -1.22 -2.34 117.12 113.81 3dwl n MET 170 Ca 0.10 0.82 -0.15 0.00 0.00 0.00 0.00 57.70 58.46 3dwl n MET 170 Cb 0.40 -5.14 -0.04 0.00 0.00 0.00 0.00 33.22 28.45 3dwl n MET 170 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 3dwl n ASN 171 N -0.83 -4.30 0.00 3.17 5.03 -0.90 -4.82 115.26 112.61 3dwl n ASN 171 Ca -0.15 0.25 0.00 0.00 0.87 0.00 0.00 54.58 55.55 3dwl n ASN 171 Cb 0.50 -3.77 0.00 0.00 -1.02 0.00 0.00 39.78 35.48 3dwl n ASN 171 CO 0.00 0.00 0.00 2.29 -1.83 0.00 0.00 177.26 177.72