#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdp n ASN 62 N 0.00 -4.73 0.00 4.04 5.03 -1.26 -4.79 115.26 113.55 2kdp n ASN 62 Ca 0.00 -0.39 0.00 0.00 0.87 0.00 0.00 54.58 55.06 2kdp n ASN 62 Cb 0.00 -3.85 0.00 0.00 -1.02 0.00 0.00 39.78 34.91 2kdp n ASN 62 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2kdp n ALA 63 N -3.66 0.77 -1.82 5.41 0.00 -1.26 -4.85 120.51 115.10 2kdp n ALA 63 Ca -0.04 -0.38 -0.13 0.00 0.00 0.00 0.00 53.44 52.89 2kdp n ALA 63 Cb 0.57 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.12 2kdp n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kdp n GLY 64 N -0.02 5.86 3.68 0.00 0.00 -1.26 -4.96 105.19 108.49 2kdp n GLY 64 Ca 0.00 -2.10 -0.29 0.00 0.00 0.00 0.00 46.02 43.63 2kdp n GLY 64 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2kdp s GLN 65 N -3.46 0.62 0.41 1.61 -1.52 -1.26 -4.88 119.66 111.18 2kdp s GLN 65 Ca 0.46 0.63 0.07 0.00 -1.95 0.00 0.00 55.36 54.57 2kdp s GLN 65 Cb 0.40 -1.75 -0.04 0.00 -0.22 0.00 0.00 33.01 31.40 2kdp s GLN 65 CO -0.00 -2.63 0.24 -0.51 -0.25 0.00 0.00 175.29 172.13 2kdp s LEU 66 N -6.42 3.21 0.10 2.90 1.02 -1.26 -0.74 118.68 117.49 2kdp s LEU 66 Ca 0.65 -0.96 -0.31 0.00 0.02 0.00 0.00 54.13 53.53 2kdp s LEU 66 Cb -0.19 -1.64 -0.07 0.00 0.02 0.00 0.00 46.19 44.31 2kdp s LEU 66 CO 0.58 -0.56 1.34 0.00 0.02 0.00 0.00 176.35 177.73 2kdp s LEU 69 N -1.94 2.50 -0.24 0.00 1.43 -1.26 -3.81 118.68 115.36 2kdp s LEU 69 Ca 0.33 -1.11 -0.02 0.00 -1.03 0.00 0.00 54.13 52.30 2kdp s LEU 69 Cb 0.26 -0.64 0.08 0.00 0.03 0.00 0.00 46.19 45.91 2kdp s LEU 69 CO 0.00 -0.26 0.07 -0.13 0.23 0.00 0.00 176.35 176.26 2kdp s ARG 70 N -3.69 0.59 -0.29 1.70 0.52 -1.21 -3.81 118.95 112.76 2kdp s ARG 70 Ca 0.26 -0.63 -0.17 0.00 -0.52 0.00 0.00 55.73 54.67 2kdp s ARG 70 Cb 0.02 -1.93 -0.02 0.00 0.52 0.00 0.00 34.95 33.53 2kdp s ARG 70 CO 0.09 -0.80 0.48 -2.00 0.02 0.00 0.00 175.30 173.09 2kdp s GLU 71 N 1.83 3.93 -1.35 3.54 2.12 -0.24 -3.97 118.70 124.56 2kdp s GLU 71 Ca 0.04 0.11 0.00 0.00 0.36 0.00 0.00 54.97 55.48 2kdp s GLU 71 Cb -0.17 -3.70 0.00 0.00 0.26 0.00 0.00 34.13 30.52 2kdp s GLU 71 CO -0.18 -0.42 0.00 -0.25 -0.54 0.00 0.00 175.26 173.88 2kdp n ASP 72 N 5.55 -4.61 0.00 -1.70 8.00 -1.20 -0.07 116.55 122.51 2kdp n ASP 72 Ca -0.05 0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.58 2kdp n ASP 72 Cb 0.50 -3.90 0.00 0.00 -0.02 0.00 0.00 41.12 37.69 2kdp n ASP 72 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2kdp n GLY 73 N -0.84 1.57 3.69 0.44 0.00 -1.26 -5.03 105.19 103.76 2kdp n GLY 73 Ca -0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 2kdp n GLY 73 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kdp s GLU 74 N -0.41 4.33 -0.86 1.61 0.41 0.90 -4.95 118.70 119.73 2kdp s GLU 74 Ca 0.00 0.75 -0.06 0.00 -0.41 0.00 0.00 54.97 55.24 2kdp s GLU 74 Cb 0.00 -3.51 -0.10 0.00 -1.78 0.00 0.00 34.13 28.74 2kdp s GLU 74 CO 0.00 -0.08 2.49 0.54 -0.49 0.00 0.00 175.26 177.72 2kdp n ARG 75 N 4.40 2.32 0.00 1.61 3.00 -1.26 -1.08 116.66 125.66 2kdp n ARG 75 Ca -0.01 -1.45 0.00 0.00 -0.01 0.00 0.00 57.85 56.38 2kdp n ARG 75 Cb 0.50 -2.38 0.00 0.00 0.00 0.00 0.00 32.46 30.58 2kdp n ARG 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2kdp n GLY 77 N 0.00 0.04 3.88 0.00 0.00 -1.26 -5.06 105.19 102.79 2kdp n GLY 77 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2kdp n GLY 77 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kdp s ARG 78 N -0.99 3.40 1.04 1.61 3.52 -1.26 -5.02 118.95 121.25 2kdp s ARG 78 Ca 0.00 -0.24 -0.12 0.00 -0.13 0.00 0.00 55.73 55.24 2kdp s ARG 78 Cb 0.00 -3.12 0.21 0.00 -1.56 0.00 0.00 34.95 30.49 2kdp s ARG 78 CO 0.00 0.72 1.07 0.00 -0.81 0.00 0.00 175.30 176.29 2kdp s ALA 79 N -1.16 0.48 0.50 6.12 0.00 -1.26 -2.24 121.76 124.18 2kdp s ALA 79 Ca 0.21 0.02 -0.19 0.00 0.00 0.00 0.00 51.96 52.00 2kdp s ALA 79 Cb -0.12 -3.27 -0.08 0.00 0.00 0.00 0.00 23.12 19.65 2kdp s ALA 79 CO 0.11 -3.23 1.02 0.00 0.00 0.00 0.00 175.76 173.66 2kdp s ALA 80 N -2.64 2.90 0.00 0.00 0.00 0.08 -4.21 121.76 117.89 2kdp s ALA 80 Ca 0.67 0.49 0.00 0.00 0.00 0.00 0.00 51.96 53.12 2kdp s ALA 80 Cb -0.22 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.68 2kdp s ALA 80 CO 0.61 -0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.48 2kdp n GLY 81 N -0.57 0.82 0.01 0.00 0.00 0.14 -4.84 105.19 100.75 2kdp n GLY 81 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.10 2kdp n GLY 81 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2kdp n ASN 82 N 0.00 4.48 -4.76 1.61 2.85 -1.26 -4.89 115.26 113.28 2kdp n ASN 82 Ca 0.00 0.00 -0.31 0.00 -0.11 0.00 0.00 54.58 54.16 2kdp n ASN 82 Cb 0.00 0.59 0.09 0.00 1.24 0.00 0.00 39.78 41.70 2kdp n ASN 82 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2kdp s ALA 83 N -2.06 2.23 0.03 5.20 0.00 -1.26 -4.96 121.76 120.94 2kdp s ALA 83 Ca -0.01 0.31 0.06 0.00 0.00 0.00 0.00 51.96 52.32 2kdp s ALA 83 Cb 0.01 -3.29 -0.02 0.00 0.00 0.00 0.00 23.12 19.82 2kdp s ALA 83 CO 0.09 -1.78 -0.18 -1.12 0.00 0.00 0.00 175.76 172.76 2kdp s SER 84 N -3.29 2.19 0.26 0.00 0.01 -1.26 -2.75 113.70 108.85 2kdp s SER 84 Ca 0.62 -0.45 -0.30 0.00 1.31 0.00 0.00 55.95 57.13 2kdp s SER 84 Cb -0.18 -0.19 -0.10 0.00 0.21 0.00 0.00 66.02 65.76 2kdp s SER 84 CO 0.55 0.15 1.47 0.12 0.41 0.00 0.00 173.24 175.94 2kdp s PHE 85 N -0.71 2.97 0.00 2.43 5.36 -1.12 -4.94 117.98 121.97 2kdp s PHE 85 Ca 0.06 0.98 0.00 0.00 -0.96 0.00 0.00 56.93 57.01 2kdp s PHE 85 Cb -0.08 -3.87 0.00 0.00 -0.34 0.00 0.00 43.02 38.73 2kdp s PHE 85 CO 0.01 -2.84 0.00 0.43 -1.46 0.00 0.00 175.22 171.36 2kdp n SER 86 N 2.32 0.28 0.03 6.13 7.64 -1.26 -5.03 113.62 123.73 2kdp n SER 86 Ca 0.07 -0.73 -0.19 0.00 1.01 0.00 0.00 58.87 59.04 2kdp n SER 86 Cb 0.40 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.47 2kdp n SER 86 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2kdp h LYS 87 N 0.00 0.40 0.01 1.43 1.79 -2.00 -3.21 116.57 114.99 2kdp h LYS 87 Ca 0.00 -0.51 0.03 0.00 -2.18 0.00 0.00 60.65 58.00 2kdp h LYS 87 Cb 0.00 0.16 -0.05 0.00 -1.58 0.00 0.00 32.23 30.76 2kdp h LYS 87 CO 0.00 1.18 -0.34 -0.09 -1.08 0.00 0.00 179.45 179.12 2kdp h ARG 88 N -0.15 -0.48 -0.92 3.15 2.43 -1.99 -0.42 114.38 115.99 2kdp h ARG 88 Ca -0.11 0.03 0.20 0.00 -0.81 0.00 0.00 59.98 59.29 2kdp h ARG 88 Cb 1.48 0.11 -0.07 0.00 -0.42 0.00 0.00 29.97 31.07 2kdp h ARG 88 CO 0.14 -0.32 0.60 0.82 -1.51 0.00 0.00 179.97 179.70 2kdp h ILE 89 N -0.50 0.69 -0.23 1.20 2.04 -1.97 0.97 117.51 119.71 2kdp h ILE 89 Ca 0.06 -0.17 -0.03 0.00 1.00 0.00 0.00 64.86 65.72 2kdp h ILE 89 Cb 0.58 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 2kdp h ILE 89 CO -0.27 0.09 0.03 -0.61 0.00 0.00 0.00 178.15 177.39 2kdp h GLN 90 N 0.48 0.39 -0.95 2.37 -0.00 -1.14 -0.50 115.11 115.76 2kdp h GLN 90 Ca 0.49 -0.11 0.04 0.00 -0.00 0.00 0.00 58.65 59.07 2kdp h GLN 90 Cb 1.11 -0.04 -0.06 0.00 0.00 0.00 0.00 27.48 28.49 2kdp h GLN 90 CO -0.21 0.53 0.63 -0.22 0.00 0.00 0.00 178.83 179.55 2kdp h LYS 91 N 0.19 1.17 -0.35 1.69 3.11 0.54 0.12 116.57 123.02 2kdp h LYS 91 Ca 0.07 -0.07 -0.03 0.00 -2.81 0.00 0.00 60.65 57.81 2kdp h LYS 91 Cb 0.33 -0.26 -0.02 0.00 -1.00 0.00 0.00 32.23 31.29 2kdp h LYS 91 CO 0.01 0.77 0.12 0.77 -2.81 0.00 0.00 179.45 178.30 2kdp h SER 92 N 1.20 0.51 0.11 4.20 0.02 -0.74 -0.84 113.55 118.01 2kdp h SER 92 Ca 0.38 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 61.11 2kdp h SER 92 Cb 0.01 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.41 2kdp h SER 92 CO -0.12 0.57 -0.12 0.40 -1.14 0.00 0.00 176.83 176.42 2kdp h ILE 93 N 0.42 1.10 -0.04 3.27 2.04 -0.18 0.22 117.51 124.33 2kdp h ILE 93 Ca 0.11 -0.46 -0.17 0.00 1.00 0.00 0.00 64.86 65.34 2kdp h ILE 93 Cb 0.24 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 2kdp h ILE 93 CO -0.00 0.13 -0.73 0.28 0.00 0.00 0.00 178.15 177.83 2kdp h SER 94 N 0.02 0.30 1.24 1.72 0.02 -0.12 0.09 113.55 116.83 2kdp h SER 94 Ca 0.00 -0.20 -0.15 0.00 -0.84 0.00 0.00 61.79 60.60 2kdp h SER 94 Cb 0.23 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.66 2kdp h SER 94 CO 0.02 0.93 -0.78 -0.61 -1.14 0.00 0.00 176.83 175.25 2kdp h GLN 95 N 0.17 0.00 0.12 3.45 5.75 -0.41 -3.30 115.11 120.89 2kdp h GLN 95 Ca -0.02 0.00 -0.23 0.00 -0.15 0.00 0.00 58.65 58.25 2kdp h GLN 95 Cb 1.29 0.00 0.02 0.00 1.07 0.00 0.00 27.48 29.87 2kdp h GLN 95 CO 0.11 0.66 -0.97 0.87 -2.65 0.00 0.00 178.83 176.85 2kdp h LYS 96 N 0.00 0.44 -4.45 1.69 1.57 -0.91 -3.49 116.57 111.42 2kdp h LYS 96 Ca -0.03 -0.64 -0.04 0.00 -1.87 0.00 0.00 60.65 58.08 2kdp h LYS 96 Cb 1.55 0.22 0.03 0.00 0.08 0.00 0.00 32.23 34.11 2kdp h LYS 96 CO 0.09 1.28 -0.12 1.63 -0.57 0.00 0.00 179.45 181.75 2kdp n LYS 97 N -4.01 -0.93 -4.64 3.15 4.76 0.01 -5.07 118.16 111.43 2kdp n LYS 97 Ca -0.14 0.97 -0.29 0.00 -2.87 0.00 0.00 58.31 55.99 2kdp n LYS 97 Cb 0.87 -4.09 -0.09 0.00 -1.84 0.00 0.00 35.03 29.88 2kdp n LYS 97 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2kdp s VAL 98 N -3.05 1.31 -0.33 -0.18 -7.23 -1.25 -5.04 120.40 104.64 2kdp s VAL 98 Ca 0.06 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.22 2kdp s VAL 98 Cb -0.01 -2.51 0.18 0.00 0.56 0.00 0.00 36.38 34.60 2kdp s VAL 98 CO 0.45 0.00 2.14 0.29 -0.31 0.00 0.00 175.10 177.68 2kdp n LYS 99 N -1.05 1.88 -3.79 4.82 5.02 -1.26 -4.85 118.16 118.93 2kdp n LYS 99 Ca -0.11 -1.65 -0.37 0.00 -2.02 0.00 0.00 58.31 54.17 2kdp n LYS 99 Cb 0.67 -1.68 -0.13 0.00 -0.02 0.00 0.00 35.03 33.86 2kdp n LYS 99 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2kdp s ILE 100 N -2.22 3.91 0.05 -0.18 1.01 -1.26 -3.25 121.20 119.25 2kdp s ILE 100 Ca 0.35 -0.55 -0.02 0.00 0.00 0.00 0.00 60.65 60.42 2kdp s ILE 100 Cb 0.26 -2.94 -0.03 0.00 0.01 0.00 0.00 42.46 39.77 2kdp s ILE 100 CO -0.03 0.20 0.01 -1.83 0.00 0.00 0.00 174.94 173.28 2kdp s GLU 101 N 1.52 0.58 0.25 2.79 -1.05 -1.25 -5.02 118.70 116.51 2kdp s GLU 101 Ca 0.04 -1.04 -0.18 0.00 -0.15 0.00 0.00 54.97 53.65 2kdp s GLU 101 Cb -0.16 0.21 -0.08 0.00 -0.44 0.00 0.00 34.13 33.65 2kdp s GLU 101 CO 0.02 -0.12 0.71 -1.17 0.95 0.00 0.00 175.26 175.65 2kdp s LEU 102 N -2.58 4.25 -0.05 1.83 0.20 -1.26 -3.30 118.68 117.77 2kdp s LEU 102 Ca 0.02 1.34 -0.13 0.00 0.69 0.00 0.00 54.13 56.05 2kdp s LEU 102 Cb 0.04 -3.72 -0.05 0.00 -0.43 0.00 0.00 46.19 42.02 2kdp s LEU 102 CO -0.08 -0.04 0.34 -0.62 -0.29 0.00 0.00 176.35 175.66 2kdp s ASP 103 N -1.87 6.67 -0.07 3.68 -1.08 -1.25 -4.99 116.67 117.77 2kdp s ASP 103 Ca 0.46 0.80 0.17 0.00 -0.52 0.00 0.00 52.55 53.46 2kdp s ASP 103 Cb -0.14 -2.20 0.60 0.00 -1.46 0.00 0.00 42.92 39.72 2kdp s ASP 103 CO 0.20 0.32 1.50 0.29 0.52 0.00 0.00 175.17 177.99 2kdp n LYS 104 N 2.07 3.07 -0.01 4.34 4.76 -1.26 -4.11 118.16 127.02 2kdp n LYS 104 Ca -0.15 -2.41 0.02 0.00 -2.87 0.00 0.00 58.31 52.90 2kdp n LYS 104 Cb 0.53 -1.71 -0.12 0.00 -1.84 0.00 0.00 35.03 31.89 2kdp n LYS 104 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2kdp n SER 105 N 1.09 0.40 -4.06 4.39 3.41 -1.26 -4.97 113.62 112.62 2kdp n SER 105 Ca 0.22 0.17 -0.29 0.00 -0.26 0.00 0.00 58.87 58.71 2kdp n SER 105 Cb 0.70 0.91 0.24 0.00 -0.26 0.00 0.00 64.21 65.81 2kdp n SER 105 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2kdp s ALA 106 N -3.03 0.05 0.00 7.33 0.00 -1.26 -4.99 121.76 119.86 2kdp s ALA 106 Ca -0.06 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.29 2kdp s ALA 106 Cb 0.10 -3.03 0.00 0.00 0.00 0.00 0.00 23.12 20.19 2kdp s ALA 106 CO 0.84 -3.77 0.43 0.54 0.00 0.00 0.00 175.76 173.80 2kdp n ARG 107 N -4.91 -0.30 -4.15 0.00 1.74 -1.26 -5.06 116.66 102.72 2kdp n ARG 107 Ca 0.09 -0.43 -0.10 0.00 -0.77 0.00 0.00 57.85 56.63 2kdp n ARG 107 Cb 0.58 -0.93 -0.10 0.00 -1.02 0.00 0.00 32.46 30.99 2kdp n ARG 107 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 2kdp s HIS 108 N -0.08 0.84 -0.64 -1.55 -3.43 -1.26 -5.08 115.29 104.09 2kdp s HIS 108 Ca 0.00 -0.91 0.04 0.00 -0.80 0.00 0.00 55.06 53.39 2kdp s HIS 108 Cb 0.00 -0.50 0.34 0.00 -1.43 0.00 0.00 32.58 30.99 2kdp s HIS 108 CO 0.00 -0.17 1.07 1.28 -2.00 0.00 0.00 174.74 174.92 2kdp n LEU 109 N 0.06 4.89 -4.05 5.38 4.77 -1.26 -4.90 117.00 121.89 2kdp n LEU 109 Ca -0.13 -5.65 -0.30 0.00 -0.03 0.00 0.00 56.01 49.91 2kdp n LEU 109 Cb 0.60 -0.64 -0.17 0.00 -2.33 0.00 0.00 43.42 40.89 2kdp n LEU 109 CO 0.29 2.32 -0.50 -0.31 -1.33 0.00 0.00 177.39 177.86 2kdp s TYR 110 N -3.60 2.12 0.39 -1.77 2.02 -1.26 -2.78 117.35 112.48 2kdp s TYR 110 Ca 0.48 -1.10 0.08 0.00 -0.37 0.00 0.00 57.07 56.16 2kdp s TYR 110 Cb 0.27 -1.54 -0.01 0.00 -0.40 0.00 0.00 41.96 40.28 2kdp s TYR 110 CO -0.14 -0.58 0.43 0.96 -1.57 0.00 0.00 175.55 174.65 2kdp s ILE 111 N 1.20 3.09 0.41 2.71 -4.36 -1.11 -3.41 121.20 119.73 2kdp s ILE 111 Ca -0.01 -1.21 -0.22 0.00 -0.26 0.00 0.00 60.65 58.95 2kdp s ILE 111 Cb -0.14 -3.08 -0.11 0.00 1.25 0.00 0.00 42.46 40.38 2kdp s ILE 111 CO -0.06 -0.05 0.95 0.00 0.24 0.00 0.00 174.94 176.03 2kdp h ASP 113 N 2.12 0.24 0.03 0.00 1.82 -1.89 -1.71 116.42 117.04 2kdp h ASP 113 Ca -0.49 0.02 0.03 0.00 -0.39 0.00 0.00 57.03 56.21 2kdp h ASP 113 Cb 1.18 -0.02 -0.05 0.00 0.68 0.00 0.00 39.33 41.12 2kdp h ASP 113 CO 0.62 0.10 -0.34 0.22 -1.61 0.00 0.00 179.24 178.23 2kdp h TYR 114 N 0.25 -0.95 -0.30 0.28 3.20 -1.93 0.18 116.97 117.70 2kdp h TYR 114 Ca 0.41 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 62.19 2kdp h TYR 114 Cb 1.22 0.41 -0.01 0.00 1.54 0.00 0.00 36.73 39.89 2kdp h TYR 114 CO -0.00 -0.44 -0.28 0.45 -1.64 0.00 0.00 178.16 176.25 2kdp h HIS 115 N -0.52 0.70 0.04 -3.82 3.86 -1.72 -1.32 115.15 112.38 2kdp h HIS 115 Ca 0.05 -0.17 0.01 0.00 -1.16 0.00 0.00 60.37 59.10 2kdp h HIS 115 Cb 0.59 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.88 2kdp h HIS 115 CO -0.35 0.83 -0.06 -0.22 0.86 0.00 0.00 177.93 178.99 2kdp h LYS 116 N 0.53 -0.11 -0.25 2.45 3.64 -0.94 0.71 116.57 122.60 2kdp h LYS 116 Ca 0.07 0.01 -0.09 0.00 -1.27 0.00 0.00 60.65 59.37 2kdp h LYS 116 Cb 0.75 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 2kdp h LYS 116 CO 0.06 -0.08 -0.24 -0.97 -2.27 0.00 0.00 179.45 175.96 2kdp h ASN 117 N -0.12 0.46 -0.33 4.20 -0.73 -0.91 0.07 115.58 118.22 2kdp h ASN 117 Ca 0.01 -0.15 -0.10 0.00 1.87 0.00 0.00 56.30 57.93 2kdp h ASN 117 Cb 0.13 -0.13 -0.01 0.00 0.27 0.00 0.00 38.32 38.58 2kdp h ASN 117 CO -0.03 0.70 -0.19 0.25 -0.37 0.00 0.00 177.43 177.78 2kdp h LEU 118 N 0.41 0.74 0.14 0.34 6.46 -0.86 -2.51 115.31 120.03 2kdp h LEU 118 Ca 0.06 -0.42 -0.31 0.00 -0.12 0.00 0.00 57.88 57.09 2kdp h LEU 118 Cb 0.64 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 40.37 2kdp h LEU 118 CO 0.05 1.00 -1.55 0.40 -0.62 0.00 0.00 178.44 177.72 2kdp h ILE 119 N 0.48 1.15 -0.14 4.05 2.04 -0.79 -3.37 117.51 120.92 2kdp h ILE 119 Ca 0.07 -2.75 -0.20 0.00 1.00 0.00 0.00 64.86 62.97 2kdp h ILE 119 Cb 0.74 2.79 0.00 0.00 -0.74 0.00 0.00 36.82 39.62 2kdp h ILE 119 CO 0.05 0.83 -0.73 1.56 0.00 0.00 0.00 178.15 179.86 2kdp h GLN 120 N 0.08 0.66 -0.02 2.37 4.20 -1.08 -3.27 115.11 118.06 2kdp h GLN 120 Ca -0.26 -0.52 0.00 0.00 0.06 0.00 0.00 58.65 57.93 2kdp h GLN 120 Cb 2.04 0.10 0.00 0.00 0.30 0.00 0.00 27.48 29.92 2kdp h GLN 120 CO 0.18 1.14 0.00 0.43 -0.67 0.00 0.00 178.83 179.91 2kdp n SER 121 N -3.91 0.02 -0.05 1.46 7.64 -0.95 -2.77 113.62 115.07 2kdp n SER 121 Ca -0.06 -1.99 -0.20 0.00 1.01 0.00 0.00 58.87 57.64 2kdp n SER 121 Cb 0.72 -0.01 -0.13 0.00 -1.01 0.00 0.00 64.21 63.77 2kdp n SER 121 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2kdp n VAL 122 N -0.49 1.67 -1.03 0.44 0.31 -1.23 -4.26 118.33 113.74 2kdp n VAL 122 Ca 0.00 -0.63 0.05 0.00 -0.01 0.00 0.00 64.34 63.75 2kdp n VAL 122 Cb 0.01 -1.59 0.29 0.00 -0.91 0.00 0.00 33.84 31.64 2kdp n VAL 122 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2kdp n ARG 123 N -3.38 3.31 -3.29 5.55 1.74 -1.22 -4.87 116.66 114.50 2kdp n ARG 123 Ca -0.37 -2.97 0.03 0.00 -0.77 0.00 0.00 57.85 53.77 2kdp n ARG 123 Cb 1.03 -1.98 -0.02 0.00 -1.02 0.00 0.00 32.46 30.47 2kdp n ARG 123 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2kdp s ASN 124 N -1.66 -1.16 0.01 0.55 2.47 -1.12 -5.13 114.94 108.91 2kdp s ASN 124 Ca 0.47 0.97 0.08 0.00 0.42 0.00 0.00 52.86 54.80 2kdp s ASN 124 Cb 0.38 2.07 -0.02 0.00 -1.45 0.00 0.00 41.25 42.23 2kdp s ASN 124 CO 0.10 -0.22 -0.25 -0.13 -3.72 0.00 0.00 177.10 172.88 2kdp s ARG 125 N 2.85 1.90 -0.14 0.43 0.52 -1.26 -4.04 118.95 119.20 2kdp s ARG 125 Ca 0.10 -0.99 0.15 0.00 -0.52 0.00 0.00 55.73 54.48 2kdp s ARG 125 Cb -0.13 -1.94 0.32 0.00 0.52 0.00 0.00 34.95 33.72 2kdp s ARG 125 CO -0.19 0.52 1.17 -2.13 0.02 0.00 0.00 175.30 174.68 2kdp n ARG 126 N 2.14 1.26 -1.05 3.54 0.63 -1.26 -5.07 116.66 116.84 2kdp n ARG 126 Ca -0.16 -2.71 0.00 0.00 -0.92 0.00 0.00 57.85 54.06 2kdp n ARG 126 Cb 0.52 -1.42 0.00 0.00 0.45 0.00 0.00 32.46 32.01 2kdp n ARG 126 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2kdp n LYS 127 N -1.16 -1.94 0.04 -0.14 5.02 -1.26 -4.92 118.16 113.79 2kdp n LYS 127 Ca 0.16 1.70 0.11 0.00 -2.02 0.00 0.00 58.31 58.26 2kdp n LYS 127 Cb 0.68 -1.48 0.07 0.00 -0.02 0.00 0.00 35.03 34.28 2kdp n LYS 127 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2kdp n ARG 128 N 0.66 0.28 0.00 1.97 0.63 -1.26 -5.01 116.66 113.93 2kdp n ARG 128 Ca 0.00 0.02 0.00 0.00 -0.92 0.00 0.00 57.85 56.95 2kdp n ARG 128 Cb 0.00 -1.62 0.00 0.00 0.45 0.00 0.00 32.46 31.29 2kdp n ARG 128 CO 0.00 0.00 0.00 1.17 -2.51 0.00 0.00 177.63 176.29 2kdp n LYS 129 N -2.00 0.00 -2.68 -0.14 4.81 -1.26 -3.80 118.16 113.09 2kdp n LYS 129 Ca 0.02 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.41 2kdp n LYS 129 Cb 0.43 0.00 0.08 0.00 0.02 0.00 0.00 35.03 35.56 2kdp n LYS 129 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2kdp n GLY 130 N 0.00 -0.49 0.76 3.14 0.00 -1.26 -5.30 105.19 102.04 2kdp n GLY 130 Ca 0.00 0.33 0.13 0.00 0.00 0.00 0.00 46.02 46.47 2kdp n GLY 130 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76