#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdp s ASN 62 N 0.00 1.48 -0.22 -3.46 0.01 -1.26 -5.12 114.94 106.37 2kdp s ASN 62 Ca 0.00 -0.40 -0.03 0.00 -0.71 0.00 0.00 52.86 51.72 2kdp s ASN 62 Cb 0.00 -0.10 0.12 0.00 0.41 0.00 0.00 41.25 41.68 2kdp s ASN 62 CO 0.00 0.04 0.34 0.00 -1.51 0.00 0.00 177.10 175.96 2kdp s ALA 63 N -0.74 -0.87 0.00 0.60 0.00 -1.26 -4.96 121.76 114.53 2kdp s ALA 63 Ca 0.01 0.80 0.00 0.00 0.00 0.00 0.00 51.96 52.77 2kdp s ALA 63 Cb -0.07 -1.53 0.00 0.00 0.00 0.00 0.00 23.12 21.52 2kdp s ALA 63 CO 0.01 -1.17 0.00 0.41 0.00 0.00 0.00 175.76 175.00 2kdp n GLY 64 N 5.36 0.79 3.53 0.00 0.00 -1.26 -5.11 105.19 108.50 2kdp n GLY 64 Ca -0.05 -0.81 -0.28 0.00 0.00 0.00 0.00 46.02 44.88 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 -1.58 -0.65 0.05 1.61 -1.52 -1.26 -4.78 119.66 111.54 2kdp s GLN 65 Ca 0.00 0.75 0.05 0.00 -1.95 0.00 0.00 55.36 54.21 2kdp s GLN 65 Cb 0.00 -1.59 -0.04 0.00 -0.22 0.00 0.00 33.01 31.16 2kdp s GLN 65 CO 0.00 -3.52 -0.06 -0.51 -0.25 0.00 0.00 175.29 170.95 2kdp s LEU 66 N -7.05 3.19 0.98 2.90 1.43 -1.26 -0.06 118.68 118.81 2kdp s LEU 66 Ca 0.68 -0.23 -0.16 0.00 -1.03 0.00 0.00 54.13 53.39 2kdp s LEU 66 Cb -0.23 -1.90 -0.06 0.00 0.03 0.00 0.00 46.19 44.02 2kdp s LEU 66 CO 0.63 0.23 -0.27 0.00 0.23 0.00 0.00 176.35 177.16 2kdp s LEU 69 N -2.74 2.82 -0.28 0.00 1.43 -1.26 -3.64 118.68 115.01 2kdp s LEU 69 Ca 0.39 -0.95 0.03 0.00 -1.03 0.00 0.00 54.13 52.57 2kdp s LEU 69 Cb 0.38 -1.28 0.07 0.00 0.03 0.00 0.00 46.19 45.39 2kdp s LEU 69 CO -0.06 -0.04 -0.05 -0.13 0.23 0.00 0.00 176.35 176.30 2kdp s ARG 70 N -3.60 1.89 -0.45 1.70 0.52 -1.19 -2.04 118.95 115.78 2kdp s ARG 70 Ca 0.31 -1.47 -0.26 0.00 -0.52 0.00 0.00 55.73 53.80 2kdp s ARG 70 Cb -0.04 -2.93 0.03 0.00 0.52 0.00 0.00 34.95 32.53 2kdp s ARG 70 CO 0.17 -0.70 0.93 -2.00 0.02 0.00 0.00 175.30 173.72 2kdp s GLU 71 N 1.09 3.57 -0.98 3.54 2.12 0.06 -3.80 118.70 124.29 2kdp s GLU 71 Ca -0.02 0.21 -0.04 0.00 0.36 0.00 0.00 54.97 55.49 2kdp s GLU 71 Cb -0.19 -3.91 0.00 0.00 0.26 0.00 0.00 34.13 30.29 2kdp s GLU 71 CO -0.07 -1.20 0.84 -0.25 -0.54 0.00 0.00 175.26 174.04 2kdp n ASP 72 N 7.16 -3.95 0.00 -1.70 9.92 -0.43 -2.09 116.55 125.46 2kdp n ASP 72 Ca 0.06 -0.43 0.00 0.00 -0.53 0.00 0.00 54.79 53.89 2kdp n ASP 72 Cb 0.48 -3.97 0.00 0.00 -0.64 0.00 0.00 41.12 37.00 2kdp n ASP 72 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2kdp n GLY 73 N -1.42 0.28 3.24 0.44 0.00 -1.25 -4.96 105.19 101.52 2kdp n GLY 73 Ca -0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.96 3.17 0.85 1.61 0.41 -0.89 -5.04 118.70 117.86 2kdp s GLU 74 Ca 0.00 -0.77 -0.17 0.00 -0.41 0.00 0.00 54.97 53.62 2kdp s GLU 74 Cb 0.00 -2.58 -0.11 0.00 -1.78 0.00 0.00 34.13 29.65 2kdp s GLU 74 CO 0.00 0.01 -0.35 -2.13 -0.49 0.00 0.00 175.26 172.30 2kdp n ARG 75 N 4.06 -0.00 0.00 1.61 3.00 -1.26 -0.76 116.66 123.31 2kdp n ARG 75 Ca -0.19 0.01 0.00 0.00 -0.00 0.00 0.00 57.85 57.67 2kdp n ARG 75 Cb 0.52 -1.21 0.00 0.00 0.00 0.00 0.00 32.46 31.77 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 1.95 3.03 3.54 0.00 0.00 -1.26 -5.03 105.19 107.42 2kdp n GLY 77 Ca 0.00 -0.84 -0.45 0.00 0.00 0.00 0.00 46.02 44.73 2kdp n GLY 77 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2kdp n ARG 78 N 0.00 0.99 -0.79 1.61 0.63 -1.26 -4.22 116.66 113.62 2kdp n ARG 78 Ca 0.00 0.35 -0.33 0.00 -0.92 0.00 0.00 57.85 56.95 2kdp n ARG 78 Cb 0.00 -1.62 0.12 0.00 0.45 0.00 0.00 32.46 31.42 2kdp n ARG 78 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2kdp n ALA 79 N 0.15 -2.79 -2.71 5.13 0.00 -1.26 0.47 120.51 119.50 2kdp n ALA 79 Ca 0.12 -0.67 -0.31 0.00 0.00 0.00 0.00 53.44 52.58 2kdp n ALA 79 Cb 0.30 -1.76 -0.04 0.00 0.00 0.00 0.00 19.45 17.94 2kdp n ALA 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kdp s ALA 80 N -2.38 3.82 0.00 0.00 0.00 0.92 -4.18 121.76 119.94 2kdp s ALA 80 Ca 0.56 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.90 2kdp s ALA 80 Cb -0.20 -2.08 0.00 0.00 0.00 0.00 0.00 23.12 20.84 2kdp s ALA 80 CO 0.68 0.67 0.00 0.41 0.00 0.00 0.00 175.76 177.52 2kdp n GLY 81 N 0.04 0.40 0.00 0.00 0.00 -1.08 -4.75 105.19 99.80 2kdp n GLY 81 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 0.03 -4.84 1.61 2.85 -1.26 -5.04 115.26 108.61 2kdp n ASN 82 Ca 0.00 -0.24 -0.31 0.00 -0.11 0.00 0.00 54.58 53.92 2kdp n ASN 82 Cb 0.00 0.34 0.03 0.00 1.24 0.00 0.00 39.78 41.39 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 -0.34 2.85 -0.02 5.20 0.00 -1.26 -5.02 121.76 123.17 2kdp s ALA 83 Ca 0.00 0.02 0.02 0.00 0.00 0.00 0.00 51.96 52.00 2kdp s ALA 83 Cb 0.00 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.99 2kdp s ALA 83 CO 0.00 -1.01 -0.08 -1.54 0.00 0.00 0.00 175.76 173.13 2kdp s SER 84 N -3.94 1.07 0.15 0.00 1.04 -1.26 -3.23 113.70 107.52 2kdp s SER 84 Ca 0.57 -0.16 -0.30 0.00 0.48 0.00 0.00 55.95 56.53 2kdp s SER 84 Cb -0.13 -0.26 -0.08 0.00 0.10 0.00 0.00 66.02 65.65 2kdp s SER 84 CO 0.54 0.06 1.30 0.12 0.98 0.00 0.00 173.24 176.24 2kdp s PHE 85 N 0.15 3.31 0.00 5.02 5.36 -1.25 -4.93 117.98 125.63 2kdp s PHE 85 Ca -0.02 1.18 0.00 0.00 -0.96 0.00 0.00 56.93 57.13 2kdp s PHE 85 Cb -0.07 -3.57 0.00 0.00 -0.34 0.00 0.00 43.02 39.04 2kdp s PHE 85 CO 0.00 -1.83 0.00 0.45 -1.46 0.00 0.00 175.22 172.38 2kdp n SER 86 N 3.25 0.21 0.12 6.13 2.88 -1.26 -5.01 113.62 119.93 2kdp n SER 86 Ca 0.08 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.41 2kdp n SER 86 Cb 0.44 0.00 -0.15 0.00 -0.75 0.00 0.00 64.21 63.74 2kdp n SER 86 CO 0.00 0.00 0.00 0.07 -1.23 0.00 0.00 175.04 173.88 2kdp h LYS 87 N 0.00 0.41 -0.35 -1.46 2.10 -2.01 -3.34 116.57 111.93 2kdp h LYS 87 Ca 0.00 -0.71 0.07 0.00 -2.00 0.00 0.00 60.65 58.02 2kdp h LYS 87 Cb 0.00 0.26 -0.07 0.00 -0.90 0.00 0.00 32.23 31.52 2kdp h LYS 87 CO 0.00 1.32 -0.11 -0.09 -2.00 0.00 0.00 179.45 178.58 2kdp h ARG 88 N 0.11 -0.03 -0.99 0.07 1.12 -1.99 -1.03 114.38 111.65 2kdp h ARG 88 Ca -0.24 0.00 0.07 0.00 -1.11 0.00 0.00 59.98 58.70 2kdp h ARG 88 Cb 2.09 0.01 -0.07 0.00 -0.01 0.00 0.00 29.97 31.99 2kdp h ARG 88 CO 0.23 -0.02 0.64 0.82 -3.11 0.00 0.00 179.97 178.53 2kdp h ILE 89 N -0.03 1.08 -0.53 1.20 2.04 -1.96 -0.63 117.51 118.68 2kdp h ILE 89 Ca 0.17 -0.40 0.01 0.00 1.00 0.00 0.00 64.86 65.64 2kdp h ILE 89 Cb 0.29 -0.17 -0.03 0.00 -0.74 0.00 0.00 36.82 36.17 2kdp h ILE 89 CO -0.38 0.21 0.34 -0.61 0.00 0.00 0.00 178.15 177.72 2kdp h GLN 90 N 1.16 0.67 -0.01 2.37 4.15 -1.34 -0.10 115.11 122.00 2kdp h GLN 90 Ca 0.43 -0.04 0.02 0.00 0.77 0.00 0.00 58.65 59.83 2kdp h GLN 90 Cb 0.18 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.69 2kdp h GLN 90 CO -0.17 0.45 -0.12 -0.22 -1.93 0.00 0.00 178.83 176.83 2kdp h LYS 91 N 0.69 -0.20 -0.33 1.69 1.63 -0.27 0.11 116.57 119.90 2kdp h LYS 91 Ca 0.20 0.01 0.07 0.00 -0.85 0.00 0.00 60.65 60.08 2kdp h LYS 91 Cb -0.06 0.04 -0.07 0.00 -0.60 0.00 0.00 32.23 31.55 2kdp h LYS 91 CO -0.05 -0.13 -0.11 1.03 -3.45 0.00 0.00 179.45 176.74 2kdp h SER 92 N -0.20 -0.39 -0.39 4.20 0.87 -0.68 0.50 113.55 117.44 2kdp h SER 92 Ca 0.05 0.11 0.04 0.00 -1.23 0.00 0.00 61.79 60.76 2kdp h SER 92 Cb 0.27 0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 62.43 2kdp h SER 92 CO -0.13 -0.14 0.17 0.40 -0.53 0.00 0.00 176.83 176.60 2kdp h ILE 93 N -0.04 0.93 -0.90 2.23 2.04 -0.60 0.15 117.51 121.32 2kdp h ILE 93 Ca 0.16 -0.12 0.06 0.00 1.00 0.00 0.00 64.86 65.97 2kdp h ILE 93 Cb 0.29 0.55 -0.06 0.00 -0.74 0.00 0.00 36.82 36.85 2kdp h ILE 93 CO -0.37 0.06 0.57 0.28 0.00 0.00 0.00 178.15 178.70 2kdp h SER 94 N 0.35 0.90 0.80 1.72 0.02 0.25 1.19 113.55 118.77 2kdp h SER 94 Ca 0.17 0.01 -0.12 0.00 -0.84 0.00 0.00 61.79 61.02 2kdp h SER 94 Cb 0.12 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 2kdp h SER 94 CO -0.15 0.57 -0.58 1.56 -1.14 0.00 0.00 176.83 177.10 2kdp h GLN 95 N 1.03 0.00 0.07 3.45 7.50 -0.32 -3.24 115.11 123.61 2kdp h GLN 95 Ca 0.39 0.00 -0.12 0.00 0.50 0.00 0.00 58.65 59.42 2kdp h GLN 95 Cb 0.17 0.00 0.01 0.00 0.05 0.00 0.00 27.48 27.71 2kdp h GLN 95 CO -0.17 0.58 -0.53 0.87 -1.50 0.00 0.00 178.83 178.07 2kdp h LYS 96 N 0.00 0.23 -3.81 1.46 1.57 0.74 -3.50 116.57 113.26 2kdp h LYS 96 Ca -0.01 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 2kdp h LYS 96 Cb 1.13 0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.56 2kdp h LYS 96 CO 0.07 1.13 -0.27 1.63 -0.57 0.00 0.00 179.45 181.44 2kdp n LYS 97 N -4.30 -1.06 -3.89 3.15 4.76 0.39 -5.08 118.16 112.14 2kdp n LYS 97 Ca -0.12 1.21 -0.09 0.00 -2.87 0.00 0.00 58.31 56.44 2kdp n LYS 97 Cb 0.68 -2.84 -0.07 0.00 -1.84 0.00 0.00 35.03 30.96 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 -1.13 0.13 -1.49 -0.18 -7.23 -1.26 -5.06 120.40 104.18 2kdp s VAL 98 Ca 0.05 -1.26 -0.11 0.00 -1.81 0.00 0.00 61.98 58.85 2kdp s VAL 98 Cb -0.01 -1.46 -0.06 0.00 0.56 0.00 0.00 36.38 35.41 2kdp s VAL 98 CO 0.28 -0.59 2.67 0.29 -0.31 0.00 0.00 175.10 177.44 2kdp n LYS 99 N -0.08 3.27 -3.78 4.82 5.02 -1.26 -4.79 118.16 121.36 2kdp n LYS 99 Ca -0.13 -2.22 -0.27 0.00 -2.02 0.00 0.00 58.31 53.67 2kdp n LYS 99 Cb 0.62 -2.90 -0.17 0.00 -0.02 0.00 0.00 35.03 32.57 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 2.63 0.64 0.05 -0.18 1.01 -1.26 -1.31 121.20 122.79 2kdp s ILE 100 Ca 0.61 -0.45 -0.07 0.00 0.00 0.00 0.00 60.65 60.74 2kdp s ILE 100 Cb 0.16 -1.01 -0.01 0.00 0.01 0.00 0.00 42.46 41.62 2kdp s ILE 100 CO -0.06 -0.04 0.13 -1.83 0.00 0.00 0.00 174.94 173.13 2kdp s GLU 101 N 1.82 0.67 0.41 2.79 -1.05 -1.25 -5.00 118.70 117.09 2kdp s GLU 101 Ca 0.00 -0.82 -0.24 0.00 -0.15 0.00 0.00 54.97 53.76 2kdp s GLU 101 Cb -0.16 0.27 -0.08 0.00 -0.44 0.00 0.00 34.13 33.72 2kdp s GLU 101 CO -0.07 -0.18 1.14 -1.17 0.95 0.00 0.00 175.26 175.93 2kdp s LEU 102 N -2.37 4.14 -0.01 1.83 2.96 -1.26 -3.15 118.68 120.82 2kdp s LEU 102 Ca -0.01 2.27 -0.16 0.00 -0.22 0.00 0.00 54.13 56.01 2kdp s LEU 102 Cb 0.01 -4.11 -0.06 0.00 0.50 0.00 0.00 46.19 42.54 2kdp s LEU 102 CO -0.06 -0.69 0.43 -0.62 -1.32 0.00 0.00 176.35 174.09 2kdp s ASP 103 N -1.28 6.81 0.25 3.68 -1.08 -1.24 -4.98 116.67 118.83 2kdp s ASP 103 Ca 0.59 0.96 0.19 0.00 -0.52 0.00 0.00 52.55 53.76 2kdp s ASP 103 Cb -0.28 -2.27 0.06 0.00 -1.46 0.00 0.00 42.92 38.97 2kdp s ASP 103 CO 0.35 0.26 1.26 0.11 0.52 0.00 0.00 175.17 177.68 2kdp h LYS 104 N 5.05 0.00 -0.81 4.34 1.57 -1.95 -3.33 116.57 121.44 2kdp h LYS 104 Ca -0.49 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.25 2kdp h LYS 104 Cb 1.21 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.48 2kdp h LYS 104 CO 0.64 0.25 0.38 0.66 -0.57 0.00 0.00 179.45 180.82 2kdp h SER 105 N 0.00 1.07 -1.78 0.86 4.64 -2.00 -3.44 113.55 112.90 2kdp h SER 105 Ca -0.04 -0.14 -0.17 0.00 -0.47 0.00 0.00 61.79 60.97 2kdp h SER 105 Cb 1.28 -0.28 0.10 0.00 -0.31 0.00 0.00 62.40 63.19 2kdp h SER 105 CO 0.03 0.91 -0.08 0.00 -0.87 0.00 0.00 176.83 176.82 2kdp n ALA 106 N -2.41 -2.42 0.05 5.18 0.00 -1.25 -5.03 120.51 114.62 2kdp n ALA 106 Ca 0.08 -0.71 0.00 0.00 0.00 0.00 0.00 53.44 52.81 2kdp n ALA 106 Cb 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 19.45 19.53 2kdp n ALA 106 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2kdp n ARG 107 N -2.64 0.00 -1.41 0.00 0.00 -1.26 -5.11 116.66 106.24 2kdp n ARG 107 Ca 0.06 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.61 2kdp n ARG 107 Cb 0.28 -0.15 0.21 0.00 0.00 0.00 0.00 32.46 32.80 2kdp n ARG 107 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.63 174.25 2kdp s HIS 108 N -1.52 1.06 -0.41 -0.14 -3.43 -1.26 -5.06 115.29 104.53 2kdp s HIS 108 Ca 0.00 0.47 0.02 0.00 -0.80 0.00 0.00 55.06 54.75 2kdp s HIS 108 Cb 0.00 -3.67 0.14 0.00 -1.43 0.00 0.00 32.58 27.62 2kdp s HIS 108 CO 0.00 -3.32 0.25 -0.51 -2.00 0.00 0.00 174.74 169.16 2kdp s LEU 109 N -6.50 1.87 -0.27 5.38 1.43 -1.26 -4.99 118.68 114.33 2kdp s LEU 109 Ca 0.71 -2.55 -0.01 0.00 -1.03 0.00 0.00 54.13 51.25 2kdp s LEU 109 Cb -0.08 -0.70 0.13 0.00 0.03 0.00 0.00 46.19 45.57 2kdp s LEU 109 CO 0.55 -0.26 0.30 -0.31 0.23 0.00 0.00 176.35 176.85 2kdp s TYR 110 N 0.54 -0.51 0.81 0.29 2.02 -1.26 -3.95 117.35 115.29 2kdp s TYR 110 Ca 0.20 0.03 -0.12 0.00 -0.37 0.00 0.00 57.07 56.82 2kdp s TYR 110 Cb -0.19 -0.37 0.08 0.00 -0.40 0.00 0.00 41.96 41.08 2kdp s TYR 110 CO -0.03 -0.85 1.16 0.96 -1.57 0.00 0.00 175.55 175.22 2kdp s ILE 111 N 2.39 2.19 0.36 2.71 -4.36 -1.20 -4.03 121.20 119.26 2kdp s ILE 111 Ca 0.09 0.06 -0.04 0.00 -0.26 0.00 0.00 60.65 60.50 2kdp s ILE 111 Cb -0.14 -3.02 -0.05 0.00 1.25 0.00 0.00 42.46 40.51 2kdp s ILE 111 CO -0.28 -0.08 0.63 0.00 0.24 0.00 0.00 174.94 175.46 2kdp h ASP 113 N 1.09 0.69 0.19 0.00 5.19 -1.93 -0.51 116.42 121.14 2kdp h ASP 113 Ca -0.48 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.02 2kdp h ASP 113 Cb 1.20 -0.04 -0.03 0.00 0.18 0.00 0.00 39.33 40.64 2kdp h ASP 113 CO 0.64 0.24 -0.41 0.22 -3.12 0.00 0.00 179.24 176.81 2kdp h TYR 114 N 0.67 -1.17 -0.20 4.55 3.20 -1.93 -0.37 116.97 121.72 2kdp h TYR 114 Ca 0.56 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 62.38 2kdp h TYR 114 Cb 0.99 0.48 -0.01 0.00 1.54 0.00 0.00 36.73 39.74 2kdp h TYR 114 CO -0.00 -0.49 -0.18 0.45 -1.64 0.00 0.00 178.16 176.30 2kdp h HIS 115 N -0.65 0.38 0.21 -3.82 3.86 -1.84 -0.92 115.15 112.36 2kdp h HIS 115 Ca -0.02 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.14 2kdp h HIS 115 Cb 0.62 -0.10 -0.02 0.00 1.06 0.00 0.00 27.41 28.97 2kdp h HIS 115 CO -0.35 0.52 -0.21 -0.22 0.86 0.00 0.00 177.93 178.52 2kdp h LYS 116 N 0.32 -0.44 -0.38 2.45 3.64 -0.66 -0.33 116.57 121.17 2kdp h LYS 116 Ca 0.06 0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.34 2kdp h LYS 116 Cb 0.51 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 2kdp h LYS 116 CO 0.03 -0.29 -0.26 -0.97 -2.27 0.00 0.00 179.45 175.69 2kdp h ASN 117 N -0.46 0.81 -0.94 4.20 -1.24 -0.96 0.25 115.58 117.24 2kdp h ASN 117 Ca 0.00 -0.31 -0.00 0.00 0.71 0.00 0.00 56.30 56.70 2kdp h ASN 117 Cb 0.43 -0.22 -0.05 0.00 0.73 0.00 0.00 38.32 39.21 2kdp h ASN 117 CO -0.05 1.03 0.58 0.25 -1.29 0.00 0.00 177.43 177.94 2kdp h LEU 118 N 0.68 1.11 0.06 0.34 6.46 -0.89 -2.15 115.31 120.93 2kdp h LEU 118 Ca 0.09 -0.06 -0.33 0.00 -0.12 0.00 0.00 57.88 57.46 2kdp h LEU 118 Cb 0.78 -0.28 -0.03 0.00 -0.73 0.00 0.00 40.66 40.40 2kdp h LEU 118 CO 0.06 0.84 -1.90 -0.38 -0.62 0.00 0.00 178.44 176.44 2kdp n ILE 119 N -4.36 1.69 -0.14 4.05 5.41 -0.16 -4.34 119.36 121.50 2kdp n ILE 119 Ca 0.11 -0.72 -0.12 0.00 1.00 0.00 0.00 62.75 63.01 2kdp n ILE 119 Cb 0.05 -1.38 -0.01 0.00 -0.71 0.00 0.00 39.64 37.59 2kdp n ILE 119 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 2kdp h GLN 120 N 0.04 0.96 -2.32 0.38 1.08 -0.93 -3.35 115.11 110.95 2kdp h GLN 120 Ca -0.37 -0.44 -0.80 0.00 -1.45 0.00 0.00 58.65 55.58 2kdp h GLN 120 Cb 2.03 -0.02 -0.26 0.00 -0.05 0.00 0.00 27.48 29.18 2kdp h GLN 120 CO 0.08 1.10 1.15 0.45 -0.95 0.00 0.00 178.83 180.66 2kdp n SER 121 N -4.12 7.37 0.00 1.46 2.88 -0.81 -4.21 113.62 116.19 2kdp n SER 121 Ca -0.01 -3.63 0.00 0.00 -1.33 0.00 0.00 58.87 53.90 2kdp n SER 121 Cb 0.48 -1.19 0.00 0.00 -0.75 0.00 0.00 64.21 62.75 2kdp n SER 121 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2kdp n VAL 122 N 0.18 0.00 -0.80 2.46 0.31 -1.26 -4.78 118.33 114.44 2kdp n VAL 122 Ca 0.47 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.88 2kdp n VAL 122 Cb 0.26 -0.19 0.28 0.00 -0.91 0.00 0.00 33.84 33.29 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 -1.81 3.37 -1.28 5.55 1.74 -1.26 -5.02 116.66 117.95 2kdp n ARG 123 Ca 0.00 -2.78 -0.52 0.00 -0.77 0.00 0.00 57.85 53.78 2kdp n ARG 123 Cb 0.18 -1.83 -0.12 0.00 -1.02 0.00 0.00 32.46 29.66 2kdp n ARG 123 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 2kdp n ASN 124 N 0.07 0.58 -0.04 0.55 6.94 -1.26 -4.78 115.26 117.32 2kdp n ASN 124 Ca 0.21 0.50 -0.03 0.00 -0.02 0.00 0.00 54.58 55.24 2kdp n ASN 124 Cb 0.87 -0.87 -0.14 0.00 -2.36 0.00 0.00 39.78 37.28 2kdp n ASN 124 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09 2kdp n ARG 125 N 7.53 0.66 0.00 -3.83 0.63 -1.26 -4.60 116.66 115.79 2kdp n ARG 125 Ca 0.56 0.05 0.00 0.00 -0.92 0.00 0.00 57.85 57.55 2kdp n ARG 125 Cb -0.02 -1.63 0.00 0.00 0.45 0.00 0.00 32.46 31.27 2kdp n ARG 125 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2kdp n ARG 126 N -2.73 0.00 0.13 -0.14 1.74 -1.26 -4.84 116.66 109.56 2kdp n ARG 126 Ca -0.20 -0.36 0.12 0.00 -0.77 0.00 0.00 57.85 56.65 2kdp n ARG 126 Cb 0.96 -0.40 0.19 0.00 -1.02 0.00 0.00 32.46 32.19 2kdp n ARG 126 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2kdp h LYS 127 N 0.00 0.00 0.00 5.56 6.56 -1.95 -3.49 116.57 123.25 2kdp h LYS 127 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2kdp h LYS 127 Cb 0.95 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.61 2kdp h LYS 127 CO 0.00 0.00 0.00 -2.13 -2.06 0.00 0.00 179.45 175.26 2kdp n ARG 128 N -2.59 0.00 0.00 3.15 0.00 -1.26 -4.69 116.66 111.27 2kdp n ARG 128 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.88 2kdp n ARG 128 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.95 2kdp n ARG 128 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2kdp n LYS 129 N 0.00 0.24 0.00 -0.14 5.02 -1.26 -4.99 118.16 117.03 2kdp n LYS 129 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2kdp n LYS 129 Cb 0.00 -0.85 0.00 0.00 -0.02 0.00 0.00 35.03 34.16 2kdp n LYS 129 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2kdp n GLY 130 N 2.84 -1.31 0.36 0.72 0.00 -1.26 -5.27 105.19 101.28 2kdp n GLY 130 Ca 0.00 0.50 0.15 0.00 0.00 0.00 0.00 46.02 46.66 2kdp n GLY 130 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76