#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cdg n SER 60 N 0.15 0.00 -3.70 0.00 2.88 -1.26 -4.98 113.62 106.71 3cdg n SER 60 Ca -0.08 0.00 -0.28 0.00 -1.33 0.00 0.00 58.87 57.17 3cdg n SER 60 Cb 0.94 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 64.44 3cdg n SER 60 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3cdg n GLN 62 N -4.18 0.00 -4.26 0.00 1.13 -1.26 -4.32 117.38 104.49 3cdg n GLN 62 Ca -0.15 0.00 -0.18 0.00 -1.94 0.00 0.00 57.00 54.73 3cdg n GLN 62 Cb 0.62 0.00 -0.13 0.00 0.11 0.00 0.00 30.24 30.84 3cdg n GLN 62 CO 0.00 0.00 0.00 -1.83 -1.44 0.00 0.00 177.06 173.79 3cdg s GLU 63 N 0.00 0.74 0.00 -1.09 -1.05 -1.26 -4.61 118.70 111.43 3cdg s GLU 63 Ca 0.00 -0.62 0.00 0.00 -0.15 0.00 0.00 54.97 54.20 3cdg s GLU 63 Cb 0.00 -0.69 0.00 0.00 -0.44 0.00 0.00 34.13 33.00 3cdg s GLU 63 CO 0.00 0.17 0.00 1.63 0.95 0.00 0.00 175.26 178.01 3cdg n LYS 64 N 2.07 -0.07 -3.96 -4.83 5.02 -1.26 -5.00 118.16 110.13 3cdg n LYS 64 Ca -0.18 0.02 -0.33 0.00 -2.02 0.00 0.00 58.31 55.80 3cdg n LYS 64 Cb 0.55 -3.07 -0.05 0.00 -0.02 0.00 0.00 35.03 32.44 3cdg n LYS 64 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 3cdg s TRP 65 N -3.04 3.47 -0.11 2.13 0.52 -1.26 -4.83 118.94 115.82 3cdg s TRP 65 Ca 0.00 0.31 0.01 0.00 0.02 0.00 0.00 56.10 56.44 3cdg s TRP 65 Cb 0.00 -1.80 -0.02 0.00 -1.15 0.00 0.00 33.47 30.50 3cdg s TRP 65 CO 0.00 0.62 -0.13 0.54 0.02 0.00 0.00 176.95 178.00 3cdg s VAL 66 N -1.29 3.10 -0.06 4.03 0.11 -0.05 -4.84 120.40 121.40 3cdg s VAL 66 Ca 0.26 -0.66 -0.06 0.00 -2.93 0.00 0.00 61.98 58.59 3cdg s VAL 66 Cb -0.12 -2.28 -0.04 0.00 -1.53 0.00 0.00 36.38 32.40 3cdg s VAL 66 CO 0.17 0.54 0.18 -0.83 -3.33 0.00 0.00 175.10 171.84 3cdg s GLY 67 N 0.02 2.19 -0.24 6.54 0.00 -1.26 -0.11 107.32 114.46 3cdg s GLY 67 Ca -0.04 -0.66 -0.26 0.00 0.00 0.00 0.00 44.72 43.76 3cdg s GLY 67 CO 0.04 -0.46 0.75 -0.47 0.00 0.00 0.00 173.10 172.96 3cdg s TYR 68 N -1.18 -0.73 -1.67 1.90 5.04 -0.19 -4.91 117.35 115.63 3cdg s TYR 68 Ca 0.21 1.70 -0.20 0.00 -2.44 0.00 0.00 57.07 56.35 3cdg s TYR 68 Cb -0.13 0.30 0.19 0.00 0.35 0.00 0.00 41.96 42.68 3cdg s TYR 68 CO 0.11 -0.40 0.62 0.54 -1.34 0.00 0.00 175.55 175.09 3cdg n ARG 69 N 2.33 -1.88 -1.20 4.97 5.12 -1.26 0.34 116.66 125.08 3cdg n ARG 69 Ca -0.15 0.23 -0.07 0.00 -1.93 0.00 0.00 57.85 55.94 3cdg n ARG 69 Cb 0.55 -4.87 -0.03 0.00 -1.16 0.00 0.00 32.46 26.95 3cdg n ARG 69 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 3cdg s ASN 71 N -2.43 4.41 -0.38 0.00 0.01 0.15 -4.15 114.94 112.55 3cdg s ASN 71 Ca 0.00 -0.56 -0.06 0.00 -0.71 0.00 0.00 52.86 51.54 3cdg s ASN 71 Cb 0.00 -0.80 0.08 0.00 0.41 0.00 0.00 41.25 40.94 3cdg s ASN 71 CO 0.00 0.08 0.18 0.00 -1.51 0.00 0.00 177.10 175.85 3cdg s TYR 73 N 1.32 3.39 -0.38 0.00 1.51 0.84 -0.81 117.35 123.21 3cdg s TYR 73 Ca 0.02 0.16 0.03 0.00 -1.01 0.00 0.00 57.07 56.26 3cdg s TYR 73 Cb -0.22 -1.89 0.16 0.00 -0.11 0.00 0.00 41.96 39.89 3cdg s TYR 73 CO -0.00 0.10 0.34 0.12 -1.11 0.00 0.00 175.55 175.00 3cdg s PHE 74 N -2.25 0.24 -0.16 2.71 5.99 -0.12 -0.88 117.98 123.52 3cdg s PHE 74 Ca 0.40 -1.39 -0.29 0.00 0.00 0.00 0.00 56.93 55.65 3cdg s PHE 74 Cb -0.09 -0.63 -0.03 0.00 0.00 0.00 0.00 43.02 42.26 3cdg s PHE 74 CO 0.34 -0.91 1.52 0.42 -0.00 0.00 0.00 175.22 176.58 3cdg s ILE 75 N 0.99 3.84 0.64 3.12 -1.09 -1.26 -2.53 121.20 124.90 3cdg s ILE 75 Ca 0.21 0.99 -0.05 0.00 -2.23 0.00 0.00 60.65 59.57 3cdg s ILE 75 Cb -0.13 -3.74 0.04 0.00 -1.58 0.00 0.00 42.46 37.05 3cdg s ILE 75 CO -0.05 -0.20 0.94 -0.94 -1.23 0.00 0.00 174.94 173.46 3cdg s SER 76 N 3.30 5.13 0.00 3.58 1.04 -0.49 -4.99 113.70 121.27 3cdg s SER 76 Ca 0.67 0.46 0.00 0.00 0.48 0.00 0.00 55.95 57.55 3cdg s SER 76 Cb -0.26 -1.26 0.00 0.00 0.10 0.00 0.00 66.02 64.60 3cdg s SER 76 CO 0.25 -1.35 0.00 -1.20 0.98 0.00 0.00 173.24 171.92 3cdg n SER 77 N -2.72 4.35 -4.52 7.02 7.64 -1.26 -4.68 113.62 119.45 3cdg n SER 77 Ca 0.07 0.00 -0.44 0.00 1.01 0.00 0.00 58.87 59.51 3cdg n SER 77 Cb 0.59 0.29 -0.01 0.00 -1.01 0.00 0.00 64.21 64.08 3cdg n SER 77 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 3cdg n GLU 78 N -2.12 0.90 -4.22 1.43 4.71 -1.26 -4.86 120.64 115.23 3cdg n GLU 78 Ca 0.00 0.32 -0.32 0.00 -0.01 0.00 0.00 57.16 57.15 3cdg n GLU 78 Cb 0.47 -1.64 -0.16 0.00 -1.01 0.00 0.00 31.44 29.10 3cdg n GLU 78 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 3cdg s GLN 79 N -1.55 2.86 0.27 3.49 -0.21 -1.26 -4.37 119.66 118.88 3cdg s GLN 79 Ca 0.62 -0.78 0.02 0.00 0.02 0.00 0.00 55.36 55.23 3cdg s GLN 79 Cb -0.68 -2.45 -0.04 0.00 1.00 0.00 0.00 33.01 30.84 3cdg s GLN 79 CO 0.58 -0.17 0.14 0.15 -2.12 0.00 0.00 175.29 173.87 3cdg s LYS 80 N 1.22 1.47 0.42 2.91 -0.14 0.81 -4.65 119.74 121.78 3cdg s LYS 80 Ca 0.02 -1.82 -0.07 0.00 -1.36 0.00 0.00 55.97 52.74 3cdg s LYS 80 Cb -0.14 -0.05 0.10 0.00 -1.68 0.00 0.00 37.83 36.06 3cdg s LYS 80 CO -0.10 -0.40 0.47 -2.37 -0.76 0.00 0.00 175.35 172.18 3cdg n THR 81 N -0.49 0.00 0.06 2.17 5.66 -1.26 0.29 114.28 120.72 3cdg n THR 81 Ca 0.01 -0.28 -0.03 0.00 -3.05 0.00 0.00 64.05 60.70 3cdg n THR 81 Cb 0.65 -1.45 -0.02 0.00 -1.55 0.00 0.00 70.33 67.97 3cdg n THR 81 CO 0.00 0.00 0.00 -0.25 -3.05 0.00 0.00 175.07 171.77 3cdg h TRP 82 N -1.63 -0.19 -1.04 1.09 7.01 -1.76 -1.78 115.95 117.65 3cdg h TRP 82 Ca -0.16 -0.00 0.28 0.00 2.11 0.00 0.00 58.89 61.12 3cdg h TRP 82 Cb 0.47 0.06 -0.06 0.00 -2.10 0.00 0.00 29.16 27.53 3cdg h TRP 82 CO 0.00 -0.12 0.72 -2.95 -2.79 0.00 0.00 178.44 173.30 3cdg h ASN 83 N -0.57 0.16 0.15 2.65 7.08 -1.96 0.33 115.58 123.41 3cdg h ASN 83 Ca -0.02 0.03 -0.01 0.00 -3.08 0.00 0.00 56.30 53.22 3cdg h ASN 83 Cb 0.16 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.40 3cdg h ASN 83 CO 0.03 0.04 -0.07 -0.33 -2.08 0.00 0.00 177.43 175.02 3cdg h GLU 84 N 0.15 -0.19 -0.65 4.14 5.08 -1.93 -2.55 114.58 118.63 3cdg h GLU 84 Ca 0.52 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 58.88 3cdg h GLU 84 Cb 1.79 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 31.05 3cdg h GLU 84 CO -0.10 0.13 0.34 0.77 -1.00 0.00 0.00 179.01 179.14 3cdg h SER 85 N -0.52 0.83 -0.47 1.42 0.02 -0.00 -0.41 113.55 114.42 3cdg h SER 85 Ca -0.02 -0.11 0.10 0.00 -0.84 0.00 0.00 61.79 60.91 3cdg h SER 85 Cb 0.40 -0.21 -0.09 0.00 0.14 0.00 0.00 62.40 62.64 3cdg h SER 85 CO 0.03 0.71 -0.17 -0.09 -1.14 0.00 0.00 176.83 176.17 3cdg h ARG 86 N 0.89 -0.06 -0.36 3.45 2.43 -0.47 0.38 114.38 120.65 3cdg h ARG 86 Ca 0.23 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.26 3cdg h ARG 86 Cb 0.08 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.63 3cdg h ARG 86 CO -0.03 -0.04 -0.31 0.45 -1.51 0.00 0.00 179.97 178.53 3cdg h HIS 87 N -0.06 1.00 -0.69 2.20 3.86 -0.96 -2.49 115.15 118.00 3cdg h HIS 87 Ca 0.23 -0.29 0.06 0.00 -1.16 0.00 0.00 60.37 59.21 3cdg h HIS 87 Cb 0.41 -0.21 -0.06 0.00 1.06 0.00 0.00 27.41 28.61 3cdg h HIS 87 CO -0.44 1.08 0.39 -0.07 0.86 0.00 0.00 177.93 179.74 3cdg h LEU 88 N 0.63 0.57 -1.30 2.43 3.38 -0.58 -0.87 115.31 119.57 3cdg h LEU 88 Ca 0.06 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.02 3cdg h LEU 88 Cb 0.89 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 3cdg h LEU 88 CO 0.08 0.37 -0.01 0.00 0.09 0.00 0.00 178.44 178.96 3cdg h ALA 90 N 1.55 -0.08 -0.61 0.00 0.00 -0.79 -0.67 119.26 118.67 3cdg h ALA 90 Ca 0.10 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 54.95 3cdg h ALA 90 Cb 0.31 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 3cdg h ALA 90 CO 0.01 -0.41 0.24 0.66 0.00 0.00 0.00 179.25 179.76 3cdg h SER 91 N -0.35 0.26 0.00 0.00 4.64 -1.00 0.45 113.55 117.56 3cdg h SER 91 Ca -0.01 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 3cdg h SER 91 Cb 0.31 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 3cdg h SER 91 CO 0.01 0.16 0.00 0.00 -0.87 0.00 0.00 176.83 176.13 3cdg n GLN 92 N -4.97 0.42 -3.41 4.77 1.13 -1.01 -4.85 117.38 109.47 3cdg n GLN 92 Ca 0.09 0.00 -0.19 0.00 -1.94 0.00 0.00 57.00 54.96 3cdg n GLN 92 Cb 0.26 -1.31 0.07 0.00 0.11 0.00 0.00 30.24 29.37 3cdg n GLN 92 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 3cdg n LYS 93 N -0.81 -3.24 -3.61 -1.09 5.02 0.16 -5.02 118.16 109.57 3cdg n LYS 93 Ca 0.06 0.77 -0.11 0.00 -2.02 0.00 0.00 58.31 57.02 3cdg n LYS 93 Cb 0.03 -5.49 -0.00 0.00 -0.02 0.00 0.00 35.03 29.54 3cdg n LYS 93 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3cdg n SER 94 N -3.10 -1.64 -4.56 4.39 3.41 -0.27 -4.91 113.62 106.94 3cdg n SER 94 Ca -0.14 -2.57 -0.29 0.00 -0.26 0.00 0.00 58.87 55.61 3cdg n SER 94 Cb 0.63 2.85 -0.10 0.00 -0.26 0.00 0.00 64.21 67.34 3cdg n SER 94 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 3cdg s SER 95 N -2.91 4.27 0.23 4.04 0.01 -0.34 -3.56 113.70 115.45 3cdg s SER 95 Ca 0.20 -0.48 -0.32 0.00 1.31 0.00 0.00 55.95 56.67 3cdg s SER 95 Cb -0.03 -0.75 -0.12 0.00 0.21 0.00 0.00 66.02 65.33 3cdg s SER 95 CO 0.15 0.15 1.62 -0.11 0.41 0.00 0.00 173.24 175.46 3cdg n LEU 96 N 0.50 3.87 -4.41 2.44 7.94 -1.26 -0.87 117.00 125.22 3cdg n LEU 96 Ca -0.13 1.10 -0.57 0.00 -1.11 0.00 0.00 56.01 55.30 3cdg n LEU 96 Cb 0.53 -1.54 -0.07 0.00 0.53 0.00 0.00 43.42 42.87 3cdg n LEU 96 CO 0.33 0.02 0.51 -0.11 -1.11 0.00 0.00 177.39 177.02 3cdg n LEU 97 N 3.04 -0.12 -3.99 -1.96 7.94 -0.18 -4.20 117.00 117.52 3cdg n LEU 97 Ca 0.13 1.14 -0.30 0.00 -1.11 0.00 0.00 56.01 55.87 3cdg n LEU 97 Cb 0.34 -0.91 -0.16 0.00 0.53 0.00 0.00 43.42 43.22 3cdg n LEU 97 CO 0.64 -1.98 -0.46 -1.10 -1.11 0.00 0.00 177.39 173.38 3cdg s GLN 98 N -0.09 2.05 0.10 1.96 -0.21 -1.26 -0.65 119.66 121.56 3cdg s GLN 98 Ca 0.87 -0.73 -0.29 0.00 0.02 0.00 0.00 55.36 55.22 3cdg s GLN 98 Cb -1.22 -2.29 -0.06 0.00 1.00 0.00 0.00 33.01 30.45 3cdg s GLN 98 CO 0.56 -0.37 0.93 -0.51 -2.12 0.00 0.00 175.29 173.77 3cdg s LEU 99 N 1.44 4.49 0.00 2.90 1.43 -1.26 -4.99 118.68 122.69 3cdg s LEU 99 Ca 0.01 1.74 0.00 0.00 -1.03 0.00 0.00 54.13 54.84 3cdg s LEU 99 Cb -0.15 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.54 3cdg s LEU 99 CO -0.09 -0.05 0.00 0.00 0.23 0.00 0.00 176.35 176.44 3cdg n GLN 100 N 2.79 0.00 -4.60 1.70 1.13 -1.26 -5.03 117.38 112.11 3cdg n GLN 100 Ca 0.01 0.03 -0.28 0.00 -1.94 0.00 0.00 57.00 54.82 3cdg n GLN 100 Cb 0.49 -0.47 -0.11 0.00 0.11 0.00 0.00 30.24 30.26 3cdg n GLN 100 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 3cdg s ASN 101 N -1.12 3.87 0.00 1.08 6.03 -1.26 -5.00 114.94 118.53 3cdg s ASN 101 Ca 0.00 -1.34 0.10 0.00 -1.03 0.00 0.00 52.86 50.59 3cdg s ASN 101 Cb 0.00 -0.39 0.48 0.00 -3.03 0.00 0.00 41.25 38.30 3cdg s ASN 101 CO 0.00 -0.42 1.20 0.35 -2.03 0.00 0.00 177.10 176.21 3cdg n THR 102 N -0.95 0.84 1.17 0.54 -2.24 -1.26 -2.01 114.28 110.38 3cdg n THR 102 Ca -0.05 0.21 0.08 0.00 -2.27 0.00 0.00 64.05 62.02 3cdg n THR 102 Cb 0.66 -1.05 0.27 0.00 -2.10 0.00 0.00 70.33 68.11 3cdg n THR 102 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3cdg n ASP 103 N -1.31 1.55 -0.03 3.42 10.43 -1.26 -4.16 116.55 125.18 3cdg n ASP 103 Ca 0.04 -1.83 -0.14 0.00 2.57 0.00 0.00 54.79 55.43 3cdg n ASP 103 Cb 0.08 -0.15 -0.11 0.00 1.84 0.00 0.00 41.12 42.79 3cdg n ASP 103 CO 0.00 0.00 0.00 -0.08 -1.07 0.00 0.00 177.20 176.05 3cdg h GLU 104 N 1.86 0.12 -1.36 -1.24 4.81 -1.80 -3.09 114.58 113.87 3cdg h GLU 104 Ca 0.00 -0.10 -0.42 0.00 -0.13 0.00 0.00 59.36 58.71 3cdg h GLU 104 Cb 0.42 0.02 -0.18 0.00 0.63 0.00 0.00 28.75 29.64 3cdg h GLU 104 CO 0.00 0.77 0.54 1.28 -0.73 0.00 0.00 179.01 180.87 3cdg n LEU 105 N -4.63 6.73 -0.17 1.64 4.77 -1.26 -4.57 117.00 119.52 3cdg n LEU 105 Ca -0.09 -3.53 -0.04 0.00 -0.03 0.00 0.00 56.01 52.32 3cdg n LEU 105 Cb 0.40 -1.02 0.06 0.00 -2.33 0.00 0.00 43.42 40.53 3cdg n LEU 105 CO 0.37 1.27 1.01 -0.78 -1.33 0.00 0.00 177.39 177.93 3cdg h ASP 106 N 1.56 0.33 0.04 -1.43 3.58 -1.75 -2.20 116.42 116.55 3cdg h ASP 106 Ca 0.38 0.04 0.00 0.00 0.42 0.00 0.00 57.03 57.86 3cdg h ASP 106 Cb 0.95 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.98 3cdg h ASP 106 CO 0.97 0.23 0.00 2.22 -2.88 0.00 0.00 179.24 179.78 3cdg n PHE 107 N -4.91 0.00 -1.10 0.28 -1.74 -1.26 -1.82 117.46 106.91 3cdg n PHE 107 Ca 0.05 0.00 0.04 0.00 -0.56 0.00 0.00 57.45 56.97 3cdg n PHE 107 Cb 0.15 -0.19 0.05 0.00 1.52 0.00 0.00 39.48 41.02 3cdg n PHE 107 CO 0.00 0.00 0.00 -0.12 -0.56 0.00 0.00 176.76 176.08 3cdg n MET 108 N -1.19 1.08 0.00 3.97 0.00 -0.83 -4.82 117.12 115.34 3cdg n MET 108 Ca 0.02 -1.62 0.05 0.00 0.00 0.00 0.00 57.70 56.15 3cdg n MET 108 Cb 0.02 -0.98 0.23 0.00 0.00 0.00 0.00 33.22 32.50 3cdg n MET 108 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 175.97 174.84 3cdg n SER 109 N -0.64 0.00 -0.69 6.12 3.41 -0.76 -1.05 113.62 120.02 3cdg n SER 109 Ca 0.06 0.25 0.09 0.00 -0.26 0.00 0.00 58.87 59.01 3cdg n SER 109 Cb 0.56 -0.35 0.28 0.00 -0.26 0.00 0.00 64.21 64.44 3cdg n SER 109 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3cdg n SER 110 N -1.35 2.03 -4.86 4.04 3.41 -1.26 -4.34 113.62 111.28 3cdg n SER 110 Ca 0.04 -1.85 -0.31 0.00 -0.26 0.00 0.00 58.87 56.49 3cdg n SER 110 Cb 0.09 -0.18 0.02 0.00 -0.26 0.00 0.00 64.21 63.87 3cdg n SER 110 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 3cdg s SER 111 N -1.34 6.12 0.00 4.04 0.15 -0.21 -4.99 113.70 117.47 3cdg s SER 111 Ca 0.31 1.45 0.00 0.00 0.70 0.00 0.00 55.95 58.40 3cdg s SER 111 Cb 0.17 -2.47 0.00 0.00 -1.71 0.00 0.00 66.02 62.00 3cdg s SER 111 CO 0.24 -0.95 0.35 0.00 1.20 0.00 0.00 173.24 174.08 3cdg n GLN 112 N -2.80 -0.01 -2.06 5.44 6.02 -1.26 -4.66 117.38 118.06 3cdg n GLN 112 Ca 0.06 -0.40 -0.29 0.00 -0.01 0.00 0.00 57.00 56.36 3cdg n GLN 112 Cb 0.54 -0.73 0.05 0.00 1.02 0.00 0.00 30.24 31.12 3cdg n GLN 112 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3cdg s GLN 113 N -0.11 2.72 -0.16 -1.09 -1.52 -1.26 -5.08 119.66 113.16 3cdg s GLN 113 Ca 0.00 0.23 0.00 0.00 -1.95 0.00 0.00 55.36 53.65 3cdg s GLN 113 Cb 0.00 -2.10 0.00 0.00 -0.22 0.00 0.00 33.01 30.70 3cdg s GLN 113 CO 0.00 -1.02 -0.16 -0.06 -0.25 0.00 0.00 175.29 173.80 3cdg s PHE 114 N -3.27 2.77 -0.09 0.91 0.40 -1.26 -4.53 117.98 112.92 3cdg s PHE 114 Ca 0.58 -1.13 -0.00 0.00 -0.60 0.00 0.00 56.93 55.77 3cdg s PHE 114 Cb -0.11 -1.89 -0.03 0.00 0.51 0.00 0.00 43.02 41.50 3cdg s PHE 114 CO 0.49 -0.53 -0.06 0.71 0.70 0.00 0.00 175.22 176.53 3cdg s TYR 115 N 0.89 2.95 0.15 0.36 1.51 0.11 -3.92 117.35 119.40 3cdg s TYR 115 Ca -0.04 -0.06 -0.32 0.00 -1.01 0.00 0.00 57.07 55.64 3cdg s TYR 115 Cb -0.15 -1.76 -0.12 0.00 -0.11 0.00 0.00 41.96 39.82 3cdg s TYR 115 CO -0.02 0.25 1.77 0.91 -1.11 0.00 0.00 175.55 177.36 3cdg n TRP 116 N 2.50 2.64 -3.45 2.71 5.03 0.91 0.78 117.44 128.56 3cdg n TRP 116 Ca -0.18 -0.03 -0.13 0.00 3.03 0.00 0.00 57.50 60.19 3cdg n TRP 116 Cb 0.53 -2.69 0.02 0.00 -1.03 0.00 0.00 31.31 28.13 3cdg n TRP 116 CO 0.00 0.00 0.00 0.44 -0.03 0.00 0.00 177.69 178.10 3cdg n ILE 117 N 4.31 0.00 -2.10 -0.99 -5.35 -1.10 -3.76 119.36 110.37 3cdg n ILE 117 Ca 0.17 -1.18 -0.40 0.00 -0.27 0.00 0.00 62.75 61.08 3cdg n ILE 117 Cb 0.35 -0.42 0.03 0.00 -1.74 0.00 0.00 39.64 37.86 3cdg n ILE 117 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3cdg n GLY 118 N 1.17 5.67 3.53 3.28 0.00 0.17 -4.77 105.19 114.24 3cdg n GLY 118 Ca 0.03 -2.52 -0.31 0.00 0.00 0.00 0.00 46.02 43.22 3cdg n GLY 118 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3cdg s LEU 119 N -4.10 2.89 0.19 0.99 2.96 -1.26 -2.12 118.68 118.23 3cdg s LEU 119 Ca 0.49 -0.33 -0.23 0.00 -0.22 0.00 0.00 54.13 53.84 3cdg s LEU 119 Cb 0.39 -1.69 0.06 0.00 0.50 0.00 0.00 46.19 45.45 3cdg s LEU 119 CO -0.35 0.24 0.64 -0.94 -1.32 0.00 0.00 176.35 174.63 3cdg s SER 120 N -1.63 -0.48 -0.09 3.68 1.04 -1.02 -3.90 113.70 111.32 3cdg s SER 120 Ca 0.17 -0.18 -0.19 0.00 0.48 0.00 0.00 55.95 56.24 3cdg s SER 120 Cb -0.11 0.63 -0.04 0.00 0.10 0.00 0.00 66.02 66.60 3cdg s SER 120 CO 0.08 -1.07 0.51 -0.47 0.98 0.00 0.00 173.24 173.27 3cdg s TYR 121 N -3.78 3.56 -0.51 5.02 5.04 -1.26 -1.07 117.35 124.34 3cdg s TYR 121 Ca 0.04 0.98 -0.21 0.00 -2.44 0.00 0.00 57.07 55.44 3cdg s TYR 121 Cb -0.02 -2.57 0.05 0.00 0.35 0.00 0.00 41.96 39.76 3cdg s TYR 121 CO -0.07 0.21 0.74 0.45 -1.34 0.00 0.00 175.55 175.54 3cdg s SER 122 N 0.42 6.29 0.22 4.32 0.15 0.10 -4.90 113.70 120.30 3cdg s SER 122 Ca 0.28 -0.60 -0.15 0.00 0.70 0.00 0.00 55.95 56.18 3cdg s SER 122 Cb -0.16 -2.35 0.26 0.00 -1.71 0.00 0.00 66.02 62.07 3cdg s SER 122 CO 0.12 -0.98 1.59 1.05 1.20 0.00 0.00 173.24 176.22 3cdg h GLU 123 N 9.08 -0.05 0.38 5.44 9.09 -1.96 0.03 114.58 136.60 3cdg h GLU 123 Ca -0.27 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.14 3cdg h GLU 123 Cb 1.09 0.01 -0.03 0.00 -1.65 0.00 0.00 28.75 28.17 3cdg h GLU 123 CO 0.99 -0.03 -0.49 0.93 0.05 0.00 0.00 179.01 180.46 3cdg h GLU 124 N -0.05 -0.88 -0.26 1.06 4.39 -1.94 -3.13 114.58 113.77 3cdg h GLU 124 Ca 0.33 0.06 0.00 0.00 0.34 0.00 0.00 59.36 60.09 3cdg h GLU 124 Cb 0.57 0.20 0.00 0.00 -0.10 0.00 0.00 28.75 29.42 3cdg h GLU 124 CO -0.80 -0.58 0.00 0.72 -1.16 0.00 0.00 179.01 177.19 3cdg n HIS 125 N -5.54 0.33 -3.86 4.33 8.25 -1.16 -4.93 115.22 112.64 3cdg n HIS 125 Ca -0.11 -0.16 -0.25 0.00 -0.26 0.00 0.00 57.72 56.94 3cdg n HIS 125 Cb 0.44 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.55 3cdg n HIS 125 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 3cdg n THR 126 N 1.04 -3.41 -3.61 1.59 -1.04 -0.01 -4.95 114.28 103.90 3cdg n THR 126 Ca 0.18 -0.42 -0.12 0.00 -2.04 0.00 0.00 64.05 61.64 3cdg n THR 126 Cb 0.51 -3.07 -0.05 0.00 -1.82 0.00 0.00 70.33 65.90 3cdg n THR 126 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3cdg s ALA 127 N -3.74 -1.12 0.07 2.41 0.00 -1.19 -4.99 121.76 113.20 3cdg s ALA 127 Ca 0.11 0.29 -0.29 0.00 0.00 0.00 0.00 51.96 52.07 3cdg s ALA 127 Cb -0.06 0.52 -0.05 0.00 0.00 0.00 0.00 23.12 23.53 3cdg s ALA 127 CO 0.85 -0.56 0.91 -1.58 0.00 0.00 0.00 175.76 175.39 3cdg s TRP 128 N -3.02 3.76 0.02 0.00 0.52 -1.26 0.01 118.94 118.97 3cdg s TRP 128 Ca -0.02 1.69 0.03 0.00 0.02 0.00 0.00 56.10 57.82 3cdg s TRP 128 Cb 0.00 -3.01 -0.02 0.00 -1.15 0.00 0.00 33.47 29.30 3cdg s TRP 128 CO -0.06 0.17 -0.09 -0.51 0.02 0.00 0.00 176.95 176.48 3cdg s LEU 129 N 0.21 2.14 0.82 2.99 1.43 -0.23 -3.11 118.68 122.93 3cdg s LEU 129 Ca 0.46 -0.36 -0.11 0.00 -1.03 0.00 0.00 54.13 53.09 3cdg s LEU 129 Cb -0.22 -0.38 0.08 0.00 0.03 0.00 0.00 46.19 45.70 3cdg s LEU 129 CO 0.28 -0.02 1.09 0.26 0.23 0.00 0.00 176.35 178.19 3cdg s TRP 130 N -0.74 2.65 0.42 0.29 0.52 -0.69 -2.42 118.94 118.97 3cdg s TRP 130 Ca -0.01 1.26 0.40 0.00 0.02 0.00 0.00 56.10 57.77 3cdg s TRP 130 Cb -0.06 -3.10 1.97 0.00 -1.15 0.00 0.00 33.47 31.12 3cdg s TRP 130 CO 0.00 -1.94 2.21 0.93 0.02 0.00 0.00 176.95 178.17 3cdg h GLU 131 N -1.22 0.00 -0.46 4.98 5.08 -1.75 -2.01 114.58 119.21 3cdg h GLU 131 Ca -0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.89 3cdg h GLU 131 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 3cdg h GLU 131 CO 0.56 0.00 0.00 0.27 -1.00 0.00 0.00 179.01 178.85 3cdg n ASN 132 N -3.10 1.93 0.00 1.42 2.04 -1.26 -4.91 115.26 111.39 3cdg n ASN 132 Ca -0.01 -2.11 0.00 0.00 -0.44 0.00 0.00 54.58 52.02 3cdg n ASN 132 Cb 0.17 -0.31 0.00 0.00 -2.53 0.00 0.00 39.78 37.11 3cdg n ASN 132 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 3cdg n GLY 133 N 0.74 2.65 3.71 4.83 0.00 -0.75 -5.02 105.19 111.35 3cdg n GLY 133 Ca 0.10 -0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 3cdg n GLY 133 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3cdg s SER 134 N 0.33 3.74 0.42 1.61 1.04 -1.26 -4.69 113.70 114.88 3cdg s SER 134 Ca 0.00 2.19 -0.02 0.00 0.48 0.00 0.00 55.95 58.60 3cdg s SER 134 Cb 0.00 -2.57 -0.03 0.00 0.10 0.00 0.00 66.02 63.52 3cdg s SER 134 CO 0.00 -2.56 0.67 0.00 0.98 0.00 0.00 173.24 172.34 3cdg s ALA 135 N -2.41 3.55 -0.21 5.32 0.00 -1.26 -1.70 121.76 125.05 3cdg s ALA 135 Ca 0.69 -0.72 -0.26 0.00 0.00 0.00 0.00 51.96 51.66 3cdg s ALA 135 Cb -0.24 -2.35 -0.00 0.00 0.00 0.00 0.00 23.12 20.53 3cdg s ALA 135 CO 0.52 -0.21 0.90 -1.17 0.00 0.00 0.00 175.76 175.80 3cdg s LEU 136 N -4.54 4.12 0.28 0.00 2.96 -1.18 -4.81 118.68 115.51 3cdg s LEU 136 Ca 0.44 1.20 -0.29 0.00 -0.22 0.00 0.00 54.13 55.26 3cdg s LEU 136 Cb -0.10 -3.32 -0.14 0.00 0.50 0.00 0.00 46.19 43.13 3cdg s LEU 136 CO 0.40 -0.52 1.12 -0.24 -1.32 0.00 0.00 176.35 175.79 3cdg n SER 137 N 5.82 1.75 0.16 3.68 2.88 -1.26 -4.79 113.62 121.86 3cdg n SER 137 Ca 0.07 1.18 0.11 0.00 -1.33 0.00 0.00 58.87 58.90 3cdg n SER 137 Cb 0.48 -1.33 0.59 0.00 -0.75 0.00 0.00 64.21 63.19 3cdg n SER 137 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3cdg n GLN 138 N 0.92 0.15 -0.08 -1.46 3.00 -1.26 -3.64 117.38 115.01 3cdg n GLN 138 Ca 0.09 0.61 -0.09 0.00 -0.01 0.00 0.00 57.00 57.60 3cdg n GLN 138 Cb 0.32 -1.96 -0.03 0.00 0.00 0.00 0.00 30.24 28.57 3cdg n GLN 138 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.06 177.72 3cdg n TYR 139 N -2.27 0.48 0.00 1.08 4.01 -1.26 -4.50 117.16 114.70 3cdg n TYR 139 Ca -0.01 0.21 0.00 0.00 -0.16 0.00 0.00 57.90 57.94 3cdg n TYR 139 Cb 0.06 -0.69 0.00 0.00 -0.31 0.00 0.00 39.34 38.41 3cdg n TYR 139 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 3cdg n LEU 140 N -4.52 0.00 -4.16 7.72 4.77 -1.24 -2.76 117.00 116.81 3cdg n LEU 140 Ca -0.14 0.00 -0.34 0.00 -0.03 0.00 0.00 56.01 55.50 3cdg n LEU 140 Cb 0.44 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.38 3cdg n LEU 140 CO 0.15 0.00 -0.41 -0.36 -1.33 0.00 0.00 177.39 175.44 3cdg s PHE 141 N -2.50 3.13 -0.32 -1.77 0.08 -1.26 -4.99 117.98 110.35 3cdg s PHE 141 Ca 0.00 -1.78 0.27 0.00 0.12 0.00 0.00 56.93 55.54 3cdg s PHE 141 Cb 0.00 -2.04 0.91 0.00 -0.57 0.00 0.00 43.02 41.32 3cdg s PHE 141 CO 0.00 -0.78 1.79 -1.35 -0.10 0.00 0.00 175.22 174.78 3cdg h PRO 142 N 7.96 0.00 -0.70 0.24 0.11 -1.74 -3.01 132.00 134.86 3cdg h PRO 142 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3cdg h PRO 142 Cb 1.09 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.20 3cdg h PRO 142 CO 0.55 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.21 3cdg n SER 143 N -2.76 3.91 -0.15 -2.05 3.41 -1.26 -4.49 113.62 110.23 3cdg n SER 143 Ca 0.03 -2.00 0.29 0.00 -0.26 0.00 0.00 58.87 56.92 3cdg n SER 143 Cb 0.37 -0.47 0.68 0.00 -0.26 0.00 0.00 64.21 64.53 3cdg n SER 143 CO 0.00 0.00 0.00 2.19 -0.16 0.00 0.00 175.04 177.07 3cdg h PHE 144 N 4.29 0.00 -0.76 7.33 -0.00 -1.90 0.51 116.94 126.42 3cdg h PHE 144 Ca 0.00 0.00 0.17 0.00 -0.00 0.00 0.00 57.97 58.14 3cdg h PHE 144 Cb 0.99 0.00 -0.12 0.00 -0.00 0.00 0.00 35.95 36.82 3cdg h PHE 144 CO 0.47 0.00 0.15 0.93 -0.00 0.00 0.00 178.31 179.85 3cdg h GLU 145 N 0.00 0.22 -0.72 6.09 4.39 -1.87 -2.19 114.58 120.50 3cdg h GLU 145 Ca 0.42 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 60.11 3cdg h GLU 145 Cb 2.04 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 30.64 3cdg h GLU 145 CO -0.00 0.14 0.00 0.25 -1.16 0.00 0.00 179.01 178.24 3cdg n THR 146 N -5.21 1.10 -2.24 1.13 -2.24 0.18 -4.89 114.28 102.11 3cdg n THR 146 Ca 0.15 -1.00 -0.40 0.00 -2.27 0.00 0.00 64.05 60.53 3cdg n THR 146 Cb 0.49 0.43 -0.03 0.00 -2.10 0.00 0.00 70.33 69.12 3cdg n THR 146 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3cdg s PHE 147 N -1.16 3.21 -0.12 4.78 0.08 -0.82 -4.98 117.98 118.97 3cdg s PHE 147 Ca 0.49 1.52 -0.29 0.00 0.12 0.00 0.00 56.93 58.76 3cdg s PHE 147 Cb 0.26 -3.53 -0.01 0.00 -0.57 0.00 0.00 43.02 39.17 3cdg s PHE 147 CO 0.32 -1.41 1.02 1.21 -0.10 0.00 0.00 175.22 176.26 3cdg s ASN 148 N -0.67 7.22 0.00 1.36 3.04 -1.26 -4.90 114.94 119.73 3cdg s ASN 148 Ca 0.48 1.53 0.05 0.00 0.04 0.00 0.00 52.86 54.97 3cdg s ASN 148 Cb -0.37 -2.55 0.23 0.00 -1.54 0.00 0.00 41.25 37.02 3cdg s ASN 148 CO 0.48 -0.48 1.11 0.35 -3.04 0.00 0.00 177.10 175.52 3cdg n THR 149 N 4.64 1.42 1.32 -5.21 -2.24 -1.26 -0.82 114.28 112.13 3cdg n THR 149 Ca 0.09 0.35 0.13 0.00 -2.27 0.00 0.00 64.05 62.36 3cdg n THR 149 Cb 0.48 -1.27 0.39 0.00 -2.10 0.00 0.00 70.33 67.83 3cdg n THR 149 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3cdg n LYS 150 N -1.43 1.41 -4.20 -0.78 4.76 -1.26 -4.53 118.16 112.13 3cdg n LYS 150 Ca 0.02 -0.91 -0.22 0.00 -2.87 0.00 0.00 58.31 54.32 3cdg n LYS 150 Cb 0.05 -1.48 -0.06 0.00 -1.84 0.00 0.00 35.03 31.70 3cdg n LYS 150 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 3cdg s ASN 151 N -2.21 5.04 0.32 4.39 0.01 0.00 -4.53 114.94 117.96 3cdg s ASN 151 Ca 0.31 -0.44 0.06 0.00 -0.71 0.00 0.00 52.86 52.08 3cdg s ASN 151 Cb 0.20 -1.13 -0.01 0.00 0.41 0.00 0.00 41.25 40.72 3cdg s ASN 151 CO 0.41 -0.02 0.45 0.00 -1.51 0.00 0.00 177.10 176.44 3cdg s ILE 153 N -2.15 5.03 -0.08 0.00 -1.09 -1.25 -0.62 121.20 121.04 3cdg s ILE 153 Ca 0.43 -0.11 0.03 0.00 -2.23 0.00 0.00 60.65 58.78 3cdg s ILE 153 Cb -0.09 -3.23 0.00 0.00 -1.58 0.00 0.00 42.46 37.56 3cdg s ILE 153 CO 0.31 0.50 -0.19 0.00 -1.23 0.00 0.00 174.94 174.33 3cdg s ALA 154 N -1.08 1.79 0.23 9.38 0.00 0.65 -2.69 121.76 130.03 3cdg s ALA 154 Ca 0.18 -0.75 0.08 0.00 0.00 0.00 0.00 51.96 51.47 3cdg s ALA 154 Cb -0.12 -0.70 -0.04 0.00 0.00 0.00 0.00 23.12 22.26 3cdg s ALA 154 CO 0.08 0.23 0.07 -0.47 0.00 0.00 0.00 175.76 175.68 3cdg s TYR 155 N 0.42 2.91 -0.14 0.00 5.04 0.23 -0.86 117.35 124.96 3cdg s TYR 155 Ca -0.16 -0.14 -0.02 0.00 -2.44 0.00 0.00 57.07 54.31 3cdg s TYR 155 Cb -0.17 -1.34 0.04 0.00 0.35 0.00 0.00 41.96 40.85 3cdg s TYR 155 CO 0.06 0.55 0.02 1.21 -1.34 0.00 0.00 175.55 176.06 3cdg s ASN 156 N -3.48 2.27 0.18 4.32 2.47 -0.16 0.04 114.94 120.57 3cdg s ASN 156 Ca 0.31 -0.46 0.15 0.00 0.42 0.00 0.00 52.86 53.27 3cdg s ASN 156 Cb -0.08 -0.52 0.57 0.00 -1.45 0.00 0.00 41.25 39.77 3cdg s ASN 156 CO 0.21 -0.25 0.55 -2.65 -3.72 0.00 0.00 177.10 171.24 3cdg n PRO 157 N 5.10 -0.01 0.01 0.43 -0.02 -1.26 0.24 135.00 139.49 3cdg n PRO 157 Ca -0.08 0.41 -0.13 0.00 -2.02 0.00 0.00 63.50 61.67 3cdg n PRO 157 Cb 0.49 -0.87 -0.09 0.00 -0.02 0.00 0.00 33.50 33.01 3cdg n PRO 157 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 3cdg h ASN 158 N 0.00 -1.48 0.00 2.55 2.35 -1.83 -3.43 115.58 113.74 3cdg h ASN 158 Ca 0.32 0.17 0.00 0.00 -0.55 0.00 0.00 56.30 56.24 3cdg h ASN 158 Cb 1.18 0.57 0.00 0.00 0.05 0.00 0.00 38.32 40.12 3cdg h ASN 158 CO -0.08 -0.43 0.00 0.61 -1.65 0.00 0.00 177.43 175.88 3cdg n GLY 159 N -1.39 -0.26 3.80 2.83 0.00 0.14 -5.01 105.19 105.30 3cdg n GLY 159 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 3cdg n GLY 159 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3cdg s ASN 160 N 0.00 6.57 0.05 1.61 0.01 -1.14 -4.89 114.94 117.14 3cdg s ASN 160 Ca 0.00 0.67 0.09 0.00 -0.71 0.00 0.00 52.86 52.91 3cdg s ASN 160 Cb 0.00 -2.19 -0.03 0.00 0.41 0.00 0.00 41.25 39.44 3cdg s ASN 160 CO 0.00 0.24 -0.26 0.00 -1.51 0.00 0.00 177.10 175.57 3cdg s ALA 161 N -0.38 2.27 -0.02 0.60 0.00 -1.26 -0.99 121.76 121.97 3cdg s ALA 161 Ca 0.19 -1.28 0.02 0.00 0.00 0.00 0.00 51.96 50.89 3cdg s ALA 161 Cb -0.14 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.50 3cdg s ALA 161 CO 0.07 0.54 -0.08 -0.51 0.00 0.00 0.00 175.76 175.78 3cdg s LEU 162 N -1.29 1.80 -0.48 0.00 1.43 -0.04 -4.97 118.68 115.13 3cdg s LEU 162 Ca 0.12 -0.17 -0.18 0.00 -1.03 0.00 0.00 54.13 52.86 3cdg s LEU 162 Cb -0.10 -0.51 0.05 0.00 0.03 0.00 0.00 46.19 45.66 3cdg s LEU 162 CO 0.02 0.06 0.56 1.51 0.23 0.00 0.00 176.35 178.73 3cdg s ASP 163 N 0.17 6.22 0.41 2.29 -4.77 -1.26 -0.26 116.67 119.47 3cdg s ASP 163 Ca -0.02 -0.86 0.07 0.00 -3.30 0.00 0.00 52.55 48.44 3cdg s ASP 163 Cb -0.08 -2.27 -0.06 0.00 -1.09 0.00 0.00 42.92 39.43 3cdg s ASP 163 CO 0.00 -0.78 0.13 -1.61 0.70 0.00 0.00 175.17 173.61 3cdg s GLU 164 N 2.42 2.16 0.28 2.11 2.02 0.21 -4.89 118.70 123.00 3cdg s GLU 164 Ca 0.14 -1.91 -0.30 0.00 0.02 0.00 0.00 54.97 52.92 3cdg s GLU 164 Cb -0.19 -1.89 -0.11 0.00 0.10 0.00 0.00 34.13 32.04 3cdg s GLU 164 CO 0.12 -0.10 1.50 0.45 0.02 0.00 0.00 175.26 177.25 3cdg s SER 165 N -3.85 6.53 0.00 -0.19 0.15 -1.26 -0.84 113.70 114.24 3cdg s SER 165 Ca 0.39 2.80 0.00 0.00 0.70 0.00 0.00 55.95 59.84 3cdg s SER 165 Cb 0.05 -2.63 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 3cdg s SER 165 CO 0.21 -0.79 0.66 0.00 1.20 0.00 0.00 173.24 174.53 3cdg n GLU 167 N -1.16 0.67 -1.56 0.00 -0.58 -1.26 -3.30 120.64 113.45 3cdg n GLU 167 Ca 0.00 0.14 -0.46 0.00 -0.42 0.00 0.00 57.16 56.42 3cdg n GLU 167 Cb 0.00 -1.55 -0.02 0.00 -0.57 0.00 0.00 31.44 29.30 3cdg n GLU 167 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 3cdg n ASP 168 N -3.21 1.00 -4.72 1.62 8.00 -0.46 -4.57 116.55 114.20 3cdg n ASP 168 Ca -0.42 1.16 -0.41 0.00 0.71 0.00 0.00 54.79 55.83 3cdg n ASP 168 Cb 1.02 -1.23 -0.04 0.00 -0.02 0.00 0.00 41.12 40.85 3cdg n ASP 168 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3cdg s LYS 169 N -1.20 4.62 0.18 -1.24 1.02 -1.26 -4.29 119.74 117.56 3cdg s LYS 169 Ca 0.63 1.42 -0.07 0.00 0.02 0.00 0.00 55.97 57.97 3cdg s LYS 169 Cb -0.77 -3.42 -0.02 0.00 -0.52 0.00 0.00 37.83 33.11 3cdg s LYS 169 CO 0.58 0.08 0.24 -0.80 -0.92 0.00 0.00 175.35 174.53 3cdg s ASN 170 N 0.50 0.09 0.74 2.83 0.01 0.15 -4.82 114.94 114.43 3cdg s ASN 170 Ca 0.49 -1.04 -0.11 0.00 -0.71 0.00 0.00 52.86 51.49 3cdg s ASN 170 Cb -0.22 0.42 0.03 0.00 0.41 0.00 0.00 41.25 41.89 3cdg s ASN 170 CO 0.29 -0.89 1.09 -0.13 -1.51 0.00 0.00 177.10 175.94 3cdg s ARG 171 N -4.03 2.61 0.11 -0.60 0.52 -1.25 -0.13 118.95 116.17 3cdg s ARG 171 Ca 0.23 0.61 -0.01 0.00 -0.52 0.00 0.00 55.73 56.04 3cdg s ARG 171 Cb 0.04 -1.98 -0.04 0.00 0.52 0.00 0.00 34.95 33.49 3cdg s ARG 171 CO 0.04 -1.24 0.03 1.52 0.02 0.00 0.00 175.30 175.67 3cdg s TYR 172 N -3.23 0.77 -0.07 -0.53 1.13 -1.26 -0.06 117.35 114.09 3cdg s TYR 172 Ca 0.59 -1.19 0.01 0.00 -1.41 0.00 0.00 57.07 55.07 3cdg s TYR 172 Cb -0.13 -0.45 0.02 0.00 -1.10 0.00 0.00 41.96 40.30 3cdg s TYR 172 CO 0.53 -0.48 -0.09 0.42 -2.51 0.00 0.00 175.55 173.42 3cdg s ILE 173 N -4.01 0.94 0.01 -3.49 1.01 -1.25 -1.40 121.20 113.02 3cdg s ILE 173 Ca 0.19 -0.33 -0.01 0.00 0.00 0.00 0.00 60.65 60.50 3cdg s ILE 173 Cb 0.08 -0.91 -0.04 0.00 0.01 0.00 0.00 42.46 41.60 3cdg s ILE 173 CO -0.02 0.32 0.12 0.00 0.00 0.00 0.00 174.94 175.37 3cdg s LYS 175 N -1.92 0.73 -0.19 0.00 2.20 -0.04 -0.94 119.74 119.57 3cdg s LYS 175 Ca 0.26 -0.22 -0.01 0.00 -0.36 0.00 0.00 55.97 55.64 3cdg s LYS 175 Cb -0.12 -0.70 0.01 0.00 -1.51 0.00 0.00 37.83 35.50 3cdg s LYS 175 CO 0.17 0.08 -0.14 -0.65 -0.36 0.00 0.00 175.35 174.45 3cdg s GLN 176 N 0.22 3.15 0.96 4.03 -0.21 0.01 -1.20 119.66 126.62 3cdg s GLN 176 Ca -0.03 -0.75 -0.13 0.00 0.02 0.00 0.00 55.36 54.47 3cdg s GLN 176 Cb -0.07 -2.72 0.17 0.00 1.00 0.00 0.00 33.01 31.38 3cdg s GLN 176 CO 0.00 -0.18 1.14 -0.65 -2.12 0.00 0.00 175.29 173.48 3cdg s GLN 177 N 1.29 0.73 0.00 2.91 -1.52 -1.26 -1.06 119.66 120.74 3cdg s GLN 177 Ca 0.04 0.25 0.08 0.00 -1.95 0.00 0.00 55.36 53.78 3cdg s GLN 177 Cb -0.14 -1.79 0.13 0.00 -0.22 0.00 0.00 33.01 30.99 3cdg s GLN 177 CO -0.08 -2.47 0.95 1.28 -0.25 0.00 0.00 175.29 174.72 3cdg n LEU 178 N -3.95 0.10 -0.48 2.90 4.77 -1.26 -4.83 117.00 114.26 3cdg n LEU 178 Ca 0.07 -1.49 0.06 0.00 -0.03 0.00 0.00 56.01 54.63 3cdg n LEU 178 Cb 0.59 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.73 3cdg n LEU 178 CO 0.55 0.71 0.44 2.30 -1.33 0.00 0.00 177.39 180.07