#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 7.20 -1.48 4.04 -0.87 -1.26 -4.62 114.94 117.96 2kdp s ASN 62 Ca 0.00 -3.41 -0.06 0.00 -1.57 0.00 0.00 52.86 47.82 2kdp s ASN 62 Cb 0.00 -2.21 0.03 0.00 -0.02 0.00 0.00 41.25 39.05 2kdp s ASN 62 CO 0.00 -0.35 0.62 0.00 -2.57 0.00 0.00 177.10 174.80 2kdp n ALA 63 N 2.97 -1.03 -2.26 0.60 0.00 -1.26 -4.89 120.51 114.65 2kdp n ALA 63 Ca 0.22 0.24 -0.14 0.00 0.00 0.00 0.00 53.44 53.76 2kdp n ALA 63 Cb 0.41 -3.71 0.04 0.00 0.00 0.00 0.00 19.45 16.19 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 -1.46 4.73 3.50 0.00 0.00 -1.26 -4.95 105.19 105.75 2kdp n GLY 64 Ca -0.08 -2.03 -0.28 0.00 0.00 0.00 0.00 46.02 43.62 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 -3.53 -1.00 0.08 1.61 -1.52 -1.26 -4.71 119.66 109.33 2kdp s GLN 65 Ca 0.42 0.63 0.04 0.00 -1.95 0.00 0.00 55.36 54.50 2kdp s GLN 65 Cb 0.38 -1.56 -0.04 0.00 -0.22 0.00 0.00 33.01 31.57 2kdp s GLN 65 CO 0.00 -3.72 0.02 -0.51 -0.25 0.00 0.00 175.29 170.83 2kdp s LEU 66 N -7.16 3.55 0.38 2.90 1.43 -1.26 0.99 118.68 119.51 2kdp s LEU 66 Ca 0.68 -0.12 -0.23 0.00 -1.03 0.00 0.00 54.13 53.43 2kdp s LEU 66 Cb -0.22 -2.24 -0.13 0.00 0.03 0.00 0.00 46.19 43.63 2kdp s LEU 66 CO 0.62 0.19 0.54 0.00 0.23 0.00 0.00 176.35 177.93 2kdp s LEU 69 N -3.48 2.67 -0.10 0.00 1.43 -1.26 -3.62 118.68 114.32 2kdp s LEU 69 Ca 0.51 -1.03 0.00 0.00 -1.03 0.00 0.00 54.13 52.59 2kdp s LEU 69 Cb 0.43 -1.14 0.02 0.00 0.03 0.00 0.00 46.19 45.54 2kdp s LEU 69 CO 0.01 -0.01 -0.08 -0.13 0.23 0.00 0.00 176.35 176.37 2kdp s ARG 70 N -3.54 1.49 -0.48 1.70 0.52 -1.21 -3.21 118.95 114.22 2kdp s ARG 70 Ca 0.31 -0.27 -0.11 0.00 -0.52 0.00 0.00 55.73 55.14 2kdp s ARG 70 Cb -0.04 -1.48 0.12 0.00 0.52 0.00 0.00 34.95 34.07 2kdp s ARG 70 CO 0.16 -0.19 0.38 -2.00 0.02 0.00 0.00 175.30 173.66 2kdp s GLU 71 N 1.43 2.61 -1.38 3.54 2.12 0.30 -3.64 118.70 123.70 2kdp s GLU 71 Ca -0.00 -1.73 -0.08 0.00 0.36 0.00 0.00 54.97 53.51 2kdp s GLU 71 Cb -0.13 -4.01 0.01 0.00 0.26 0.00 0.00 34.13 30.26 2kdp s GLU 71 CO -0.05 -1.21 1.11 -3.47 -0.54 0.00 0.00 175.26 171.10 2kdp n ASP 72 N 4.99 -6.35 0.00 -1.70 -0.08 -1.08 -1.56 116.55 110.76 2kdp n ASP 72 Ca -0.09 -0.51 0.00 0.00 -1.51 0.00 0.00 54.79 52.68 2kdp n ASP 72 Cb 0.41 -5.00 0.00 0.00 2.34 0.00 0.00 41.12 38.86 2kdp n ASP 72 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2kdp n GLY 73 N -1.95 1.10 3.50 0.27 0.00 -1.26 -5.02 105.19 101.82 2kdp n GLY 73 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2kdp n GLY 73 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2kdp s GLU 74 N -0.46 3.25 -0.86 1.61 2.56 -0.60 -4.97 118.70 119.23 2kdp s GLU 74 Ca 0.00 -0.60 -0.08 0.00 0.00 0.00 0.00 54.97 54.28 2kdp s GLU 74 Cb 0.00 -3.92 -0.07 0.00 2.00 0.00 0.00 34.13 32.14 2kdp s GLU 74 CO 0.00 -0.79 2.04 -2.13 -0.56 0.00 0.00 175.26 173.82 2kdp n ARG 75 N 5.64 1.92 0.00 4.30 3.00 -1.26 -0.53 116.66 129.72 2kdp n ARG 75 Ca -0.07 -1.50 0.00 0.00 -0.00 0.00 0.00 57.85 56.28 2kdp n ARG 75 Cb 0.48 -2.52 0.00 0.00 0.00 0.00 0.00 32.46 30.42 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 0.81 3.77 0.00 0.00 -1.26 -5.08 105.19 103.43 2kdp n GLY 77 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.01 3.57 0.75 1.61 3.52 -1.26 -4.74 118.95 122.40 2kdp s ARG 78 Ca 0.00 1.77 -0.15 0.00 -0.13 0.00 0.00 55.73 57.22 2kdp s ARG 78 Cb 0.00 -2.27 0.03 0.00 -1.56 0.00 0.00 34.95 31.15 2kdp s ARG 78 CO 0.00 -0.70 1.07 0.00 -0.81 0.00 0.00 175.30 174.85 2kdp n ALA 79 N -0.78 -0.10 -1.80 6.12 0.00 -1.26 -1.17 120.51 121.52 2kdp n ALA 79 Ca 0.09 -0.23 -0.34 0.00 0.00 0.00 0.00 53.44 52.96 2kdp n ALA 79 Cb 0.49 -2.17 -0.05 0.00 0.00 0.00 0.00 19.45 17.72 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 -1.90 2.93 0.00 0.00 0.00 0.28 -4.36 121.76 118.71 2kdp s ALA 80 Ca 0.74 0.53 0.00 0.00 0.00 0.00 0.00 51.96 53.23 2kdp s ALA 80 Cb -0.33 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.58 2kdp s ALA 80 CO 0.50 -0.18 0.00 0.41 0.00 0.00 0.00 175.76 176.49 2kdp n GLY 81 N -0.42 2.90 0.99 0.00 0.00 -0.78 -4.77 105.19 103.12 2kdp n GLY 81 Ca 0.08 -1.71 0.02 0.00 0.00 0.00 0.00 46.02 44.41 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 3.14 -4.68 1.61 2.85 -1.26 -4.89 115.26 112.03 2kdp n ASN 82 Ca 0.00 -3.38 -0.25 0.00 -0.11 0.00 0.00 54.58 50.84 2kdp n ASN 82 Cb 0.00 -0.59 -0.08 0.00 1.24 0.00 0.00 39.78 40.35 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 -3.03 3.38 0.11 5.20 0.00 -1.26 -5.08 121.76 121.08 2kdp s ALA 83 Ca 0.43 -2.06 0.06 0.00 0.00 0.00 0.00 51.96 50.39 2kdp s ALA 83 Cb 0.37 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 23.12 2kdp s ALA 83 CO 0.04 -0.06 -0.14 -1.54 0.00 0.00 0.00 175.76 174.07 2kdp s SER 84 N -3.80 1.90 -0.38 0.00 1.04 -1.26 -3.12 113.70 108.07 2kdp s SER 84 Ca 0.38 -0.77 -0.25 0.00 0.48 0.00 0.00 55.95 55.78 2kdp s SER 84 Cb 0.03 -0.06 0.01 0.00 0.10 0.00 0.00 66.02 66.10 2kdp s SER 84 CO 0.21 -0.14 0.87 0.12 0.98 0.00 0.00 173.24 175.28 2kdp s PHE 85 N -2.00 3.07 0.00 5.02 5.36 -1.25 -4.84 117.98 123.35 2kdp s PHE 85 Ca 0.07 0.63 0.00 0.00 -0.96 0.00 0.00 56.93 56.66 2kdp s PHE 85 Cb -0.06 -3.60 0.00 0.00 -0.34 0.00 0.00 43.02 39.03 2kdp s PHE 85 CO 0.03 -0.83 0.00 -1.13 -1.46 0.00 0.00 175.22 171.83 2kdp n SER 86 N 6.69 1.69 0.07 6.13 3.41 -1.26 -5.03 113.62 125.33 2kdp n SER 86 Ca 0.05 -0.94 -0.18 0.00 -0.26 0.00 0.00 58.87 57.55 2kdp n SER 86 Cb 0.48 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.34 2kdp n SER 86 CO 0.00 0.00 0.00 0.07 -0.16 0.00 0.00 175.04 174.95 2kdp h LYS 87 N 0.00 0.54 -0.83 4.33 2.10 -1.99 -3.06 116.57 117.65 2kdp h LYS 87 Ca 0.00 -0.63 0.13 0.00 -2.00 0.00 0.00 60.65 58.16 2kdp h LYS 87 Cb 0.00 0.19 -0.09 0.00 -0.90 0.00 0.00 32.23 31.43 2kdp h LYS 87 CO 0.00 1.24 0.43 -0.09 -2.00 0.00 0.00 179.45 179.03 2kdp h ARG 88 N 0.28 0.62 -0.54 0.07 1.12 -1.99 0.31 114.38 114.26 2kdp h ARG 88 Ca -0.12 -0.04 -0.09 0.00 -1.11 0.00 0.00 59.98 58.62 2kdp h ARG 88 Cb 1.72 -0.14 -0.02 0.00 -0.01 0.00 0.00 29.97 31.52 2kdp h ARG 88 CO 0.20 0.41 -0.00 0.82 -3.11 0.00 0.00 179.97 178.28 2kdp h ILE 89 N 0.64 1.26 0.02 1.20 2.04 -1.96 -0.42 117.51 120.30 2kdp h ILE 89 Ca 0.44 -1.11 0.02 0.00 1.00 0.00 0.00 64.86 65.21 2kdp h ILE 89 Cb 0.59 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.56 2kdp h ILE 89 CO -0.34 0.40 -0.13 -0.61 0.00 0.00 0.00 178.15 177.46 2kdp h GLN 90 N 0.82 -0.23 -0.41 2.37 4.15 -0.80 0.12 115.11 121.13 2kdp h GLN 90 Ca 0.15 0.02 0.07 0.00 0.77 0.00 0.00 58.65 59.66 2kdp h GLN 90 Cb 0.54 0.05 -0.06 0.00 0.21 0.00 0.00 27.48 28.22 2kdp h GLN 90 CO 0.03 -0.15 0.06 0.87 -1.93 0.00 0.00 178.83 177.70 2kdp h LYS 91 N -0.24 0.17 -0.99 1.69 1.79 -0.35 0.11 116.57 118.75 2kdp h LYS 91 Ca 0.04 -0.01 0.08 0.00 -2.18 0.00 0.00 60.65 58.57 2kdp h LYS 91 Cb 0.28 -0.04 -0.07 0.00 -1.58 0.00 0.00 32.23 30.82 2kdp h LYS 91 CO -0.11 0.11 0.64 1.03 -1.08 0.00 0.00 179.45 180.04 2kdp h SER 92 N 0.18 1.01 -0.31 0.86 0.87 -0.45 -1.34 113.55 114.36 2kdp h SER 92 Ca 0.20 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.74 2kdp h SER 92 Cb 0.26 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 2kdp h SER 92 CO -0.29 0.63 0.04 0.40 -0.53 0.00 0.00 176.83 177.08 2kdp h ILE 93 N 1.13 1.24 -0.77 2.23 2.04 0.85 -1.66 117.51 122.57 2kdp h ILE 93 Ca 0.44 -0.84 0.06 0.00 1.00 0.00 0.00 64.86 65.52 2kdp h ILE 93 Cb 0.23 1.19 -0.05 0.00 -0.74 0.00 0.00 36.82 37.45 2kdp h ILE 93 CO -0.19 0.28 0.50 -1.28 0.00 0.00 0.00 178.15 177.46 2kdp h SER 94 N 0.34 0.72 0.03 1.72 0.87 0.04 0.50 113.55 117.77 2kdp h SER 94 Ca 0.09 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.65 2kdp h SER 94 Cb 0.37 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.18 2kdp h SER 94 CO 0.01 0.47 -0.01 -0.61 -0.53 0.00 0.00 176.83 176.15 2kdp h GLN 95 N 0.82 -0.03 -0.74 2.24 5.75 -1.09 -3.26 115.11 118.80 2kdp h GLN 95 Ca 0.33 0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.84 2kdp h GLN 95 Cb 0.24 0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.76 2kdp h GLN 95 CO -0.11 0.55 0.49 0.87 -2.65 0.00 0.00 178.83 177.98 2kdp h LYS 96 N -0.65 0.98 -4.28 1.69 1.57 -0.95 -3.48 116.57 111.45 2kdp h LYS 96 Ca -0.00 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2kdp h LYS 96 Cb 0.60 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.69 2kdp h LYS 96 CO 0.01 0.65 -0.19 1.63 -0.57 0.00 0.00 179.45 180.97 2kdp n LYS 97 N -4.57 -1.14 -4.44 3.15 5.02 0.17 -5.09 118.16 111.26 2kdp n LYS 97 Ca 0.07 1.30 -0.23 0.00 -2.02 0.00 0.00 58.31 57.43 2kdp n LYS 97 Cb 0.02 -3.84 -0.09 0.00 -0.02 0.00 0.00 35.03 31.10 2kdp n LYS 97 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2kdp s VAL 98 N -2.24 0.58 -1.18 -0.18 -7.23 -1.25 -5.07 120.40 103.83 2kdp s VAL 98 Ca 0.10 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.22 2kdp s VAL 98 Cb -0.03 -2.47 0.23 0.00 0.56 0.00 0.00 36.38 34.67 2kdp s VAL 98 CO 0.42 0.00 1.92 0.29 -0.31 0.00 0.00 175.10 177.43 2kdp n LYS 99 N -0.77 4.61 -3.73 4.82 5.02 -1.26 -4.87 118.16 121.98 2kdp n LYS 99 Ca -0.03 -4.06 -0.29 0.00 -2.02 0.00 0.00 58.31 51.92 2kdp n LYS 99 Cb 0.65 -2.62 -0.16 0.00 -0.02 0.00 0.00 35.03 32.88 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 -2.09 0.68 0.09 -0.18 1.01 -1.26 -2.65 121.20 116.81 2kdp s ILE 100 Ca 0.42 -0.98 0.05 0.00 0.00 0.00 0.00 60.65 60.14 2kdp s ILE 100 Cb 0.14 -1.35 -0.03 0.00 0.01 0.00 0.00 42.46 41.23 2kdp s ILE 100 CO -0.04 -0.45 -0.14 -1.83 0.00 0.00 0.00 174.94 172.48 2kdp s GLU 101 N 1.75 0.91 0.42 2.79 -1.05 -1.24 -4.98 118.70 117.31 2kdp s GLU 101 Ca 0.04 -1.08 -0.24 0.00 -0.15 0.00 0.00 54.97 53.54 2kdp s GLU 101 Cb -0.17 -0.86 -0.08 0.00 -0.44 0.00 0.00 34.13 32.57 2kdp s GLU 101 CO -0.18 0.18 1.12 -1.17 0.95 0.00 0.00 175.26 176.16 2kdp s LEU 102 N -2.06 4.12 -0.38 1.83 2.96 -1.26 -3.32 118.68 120.57 2kdp s LEU 102 Ca 0.03 2.22 -0.19 0.00 -0.22 0.00 0.00 54.13 55.97 2kdp s LEU 102 Cb -0.08 -4.15 0.01 0.00 0.50 0.00 0.00 46.19 42.47 2kdp s LEU 102 CO 0.02 -0.69 0.58 -0.62 -1.32 0.00 0.00 176.35 174.33 2kdp s ASP 103 N -1.36 6.34 0.00 3.68 2.15 -1.24 -4.92 116.67 121.32 2kdp s ASP 103 Ca 0.59 -0.10 0.23 0.00 0.43 0.00 0.00 52.55 53.70 2kdp s ASP 103 Cb -0.27 -2.30 1.20 0.00 -0.30 0.00 0.00 42.92 41.25 2kdp s ASP 103 CO 0.33 -0.60 1.77 0.29 -0.17 0.00 0.00 175.17 176.79 2kdp n LYS 104 N 5.96 0.37 0.22 4.34 4.76 -1.26 -2.88 118.16 129.67 2kdp n LYS 104 Ca -0.03 0.06 0.13 0.00 -2.87 0.00 0.00 58.31 55.60 2kdp n LYS 104 Cb 0.48 -1.50 0.30 0.00 -1.84 0.00 0.00 35.03 32.48 2kdp n LYS 104 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 2kdp h SER 105 N 0.00 0.00 0.00 4.39 0.02 -2.00 -3.45 113.55 112.51 2kdp h SER 105 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2kdp h SER 105 Cb 0.20 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.74 2kdp h SER 105 CO 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.69 2kdp n ALA 106 N -2.06 0.00 0.00 3.77 0.00 -1.14 -5.07 120.51 116.01 2kdp n ALA 106 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2kdp n ALA 106 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 2kdp n ALA 106 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2kdp n ARG 107 N 0.00 0.00 -2.65 0.00 1.85 -1.26 -5.12 116.66 109.48 2kdp n ARG 107 Ca 0.00 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.52 2kdp n ARG 107 Cb 0.00 -0.02 -0.05 0.00 -1.05 0.00 0.00 32.46 31.33 2kdp n ARG 107 CO 0.00 0.00 0.00 -3.38 -0.01 0.00 0.00 177.63 174.24 2kdp s HIS 108 N -1.93 3.38 -0.71 2.89 -3.43 -1.26 -5.03 115.29 109.20 2kdp s HIS 108 Ca 0.00 1.52 0.01 0.00 -0.80 0.00 0.00 55.06 55.79 2kdp s HIS 108 Cb 0.00 -2.80 0.17 0.00 -1.43 0.00 0.00 32.58 28.52 2kdp s HIS 108 CO 0.00 -0.21 0.52 -0.51 -2.00 0.00 0.00 174.74 172.53 2kdp s LEU 109 N -3.57 5.01 -0.21 5.38 1.43 -1.26 -4.97 118.68 120.48 2kdp s LEU 109 Ca 0.60 -3.47 -0.04 0.00 -1.03 0.00 0.00 54.13 50.19 2kdp s LEU 109 Cb -0.09 -1.75 0.09 0.00 0.03 0.00 0.00 46.19 44.46 2kdp s LEU 109 CO 0.21 -0.19 0.19 -0.31 0.23 0.00 0.00 176.35 176.48 2kdp s TYR 110 N -0.95 -0.12 0.41 0.29 1.51 -1.26 -3.87 117.35 113.37 2kdp s TYR 110 Ca 0.23 -0.05 -0.02 0.00 -1.01 0.00 0.00 57.07 56.22 2kdp s TYR 110 Cb -0.12 -0.50 -0.03 0.00 -0.11 0.00 0.00 41.96 41.20 2kdp s TYR 110 CO -0.10 -0.63 0.65 0.96 -1.11 0.00 0.00 175.55 175.33 2kdp s ILE 111 N 2.26 4.82 0.57 2.71 -4.36 -1.18 -3.91 121.20 122.11 2kdp s ILE 111 Ca 0.06 -0.24 -0.15 0.00 -0.26 0.00 0.00 60.65 60.05 2kdp s ILE 111 Cb -0.16 -3.79 -0.05 0.00 1.25 0.00 0.00 42.46 39.72 2kdp s ILE 111 CO -0.15 -0.61 1.03 0.00 0.24 0.00 0.00 174.94 175.44 2kdp h ASP 113 N 0.48 0.18 0.37 0.00 1.82 -1.90 -2.23 116.42 115.15 2kdp h ASP 113 Ca -0.46 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.17 2kdp h ASP 113 Cb 1.20 -0.03 -0.03 0.00 0.68 0.00 0.00 39.33 41.15 2kdp h ASP 113 CO 0.59 0.11 -0.49 0.22 -1.61 0.00 0.00 179.24 178.06 2kdp h TYR 114 N 0.20 -1.37 -0.17 0.28 3.20 -1.91 -0.85 116.97 116.35 2kdp h TYR 114 Ca 0.22 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.05 2kdp h TYR 114 Cb 0.61 0.55 -0.01 0.00 1.54 0.00 0.00 36.73 39.42 2kdp h TYR 114 CO -0.00 -0.62 -0.17 0.45 -1.64 0.00 0.00 178.16 176.18 2kdp h HIS 115 N -0.89 0.30 0.30 -3.82 3.86 -1.86 -0.84 115.15 112.20 2kdp h HIS 115 Ca -0.04 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 59.11 2kdp h HIS 115 Cb 0.80 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 29.19 2kdp h HIS 115 CO -0.30 0.45 -0.15 -0.22 0.86 0.00 0.00 177.93 178.57 2kdp h LYS 116 N 0.26 -0.39 -0.51 2.45 3.64 -1.02 -0.24 116.57 120.77 2kdp h LYS 116 Ca 0.05 0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 59.36 2kdp h LYS 116 Cb 0.47 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 2kdp h LYS 116 CO 0.03 -0.26 -0.08 -0.97 -2.27 0.00 0.00 179.45 175.91 2kdp h ASN 117 N -0.41 0.94 -0.80 4.20 -1.24 -1.05 0.49 115.58 117.71 2kdp h ASN 117 Ca -0.04 -0.34 0.02 0.00 0.71 0.00 0.00 56.30 56.64 2kdp h ASN 117 Cb 0.31 -0.26 -0.04 0.00 0.73 0.00 0.00 38.32 39.07 2kdp h ASN 117 CO 0.07 1.06 0.52 0.25 -1.29 0.00 0.00 177.43 178.04 2kdp h LEU 118 N 0.81 0.89 0.10 0.34 6.46 -1.01 -2.18 115.31 120.71 2kdp h LEU 118 Ca 0.13 -0.02 -0.28 0.00 -0.12 0.00 0.00 57.88 57.59 2kdp h LEU 118 Cb 0.63 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.33 2kdp h LEU 118 CO 0.04 0.64 -1.49 0.40 -0.62 0.00 0.00 178.44 177.41 2kdp h ILE 119 N 1.05 0.94 -0.20 4.05 2.04 -0.98 -3.40 117.51 121.02 2kdp h ILE 119 Ca 0.30 -2.36 -0.02 0.00 1.00 0.00 0.00 64.86 63.78 2kdp h ILE 119 Cb -0.08 2.61 -0.01 0.00 -0.74 0.00 0.00 36.82 38.60 2kdp h ILE 119 CO -0.08 0.68 0.04 1.56 0.00 0.00 0.00 178.15 180.36 2kdp h GLN 120 N -0.34 0.32 -1.79 2.37 4.20 -0.94 -3.28 115.11 115.65 2kdp h GLN 120 Ca -0.33 -0.08 -0.20 0.00 0.06 0.00 0.00 58.65 58.10 2kdp h GLN 120 Cb 1.74 -0.04 -0.08 0.00 0.30 0.00 0.00 27.48 29.40 2kdp h GLN 120 CO 0.02 0.45 0.18 0.45 -0.67 0.00 0.00 178.83 179.27 2kdp n SER 121 N -4.77 5.93 -0.00 1.46 2.88 -0.82 -3.65 113.62 114.64 2kdp n SER 121 Ca -0.04 -2.77 -0.00 0.00 -1.33 0.00 0.00 58.87 54.73 2kdp n SER 121 Cb 0.17 -1.13 -0.01 0.00 -0.75 0.00 0.00 64.21 62.49 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 1.02 0.06 -2.05 2.46 0.31 -1.24 -4.71 118.33 114.19 2kdp n VAL 122 Ca 0.21 -0.05 -0.00 0.00 -0.01 0.00 0.00 64.34 64.49 2kdp n VAL 122 Cb 0.57 -0.44 0.11 0.00 -0.91 0.00 0.00 33.84 33.17 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 -1.87 1.52 -1.55 5.55 1.74 -1.24 -5.02 116.66 115.79 2kdp n ARG 123 Ca -0.01 -3.12 -0.15 0.00 -0.77 0.00 0.00 57.85 53.80 2kdp n ARG 123 Cb 0.36 -1.29 -0.10 0.00 -1.02 0.00 0.00 32.46 30.41 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 -0.55 1.20 -3.45 0.55 0.23 -1.25 -4.79 115.26 107.19 2kdp n ASN 124 Ca 0.19 -1.32 -0.28 0.00 -0.53 0.00 0.00 54.58 52.64 2kdp n ASN 124 Cb 0.88 -1.46 -0.11 0.00 -2.08 0.00 0.00 39.78 37.01 2kdp n ASN 124 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 2kdp s ARG 125 N 8.58 0.97 0.00 -3.83 3.00 -1.26 -4.96 118.95 121.44 2kdp s ARG 125 Ca 1.00 -2.06 0.00 0.00 -1.00 0.00 0.00 55.73 53.68 2kdp s ARG 125 Cb -0.27 -1.57 0.00 0.00 0.00 0.00 0.00 34.95 33.11 2kdp s ARG 125 CO 0.17 -1.34 0.00 -2.13 0.00 0.00 0.00 175.30 172.00 2kdp n ARG 126 N 3.02 0.00 -0.06 5.12 0.63 -1.26 -5.13 116.66 118.98 2kdp n ARG 126 Ca 0.25 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 57.19 2kdp n ARG 126 Cb 0.45 0.00 -0.00 0.00 0.45 0.00 0.00 32.46 33.35 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 -1.91 -0.11 -4.08 -0.14 4.01 -1.26 -4.80 118.16 109.87 2kdp n LYS 127 Ca 0.00 0.07 -0.23 0.00 -0.51 0.00 0.00 58.31 57.65 2kdp n LYS 127 Cb 0.00 -0.14 -0.04 0.00 -0.51 0.00 0.00 35.03 34.34 2kdp n LYS 127 CO 0.00 0.00 0.00 -0.98 -1.11 0.00 0.00 177.40 175.31 2kdp s ARG 128 N -0.26 3.03 0.00 1.97 1.70 -1.26 -5.12 118.95 119.00 2kdp s ARG 128 Ca 0.00 -0.96 0.00 0.00 -0.47 0.00 0.00 55.73 54.30 2kdp s ARG 128 Cb 0.00 -2.64 0.00 0.00 -0.57 0.00 0.00 34.95 31.74 2kdp s ARG 128 CO 0.00 0.42 0.00 0.36 -1.08 0.00 0.00 175.30 175.00 2kdp n LYS 129 N -1.07 0.00 0.00 3.89 -0.00 -1.26 -5.11 118.16 114.61 2kdp n LYS 129 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.23 2kdp n LYS 129 Cb 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.60 2kdp n LYS 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2kdp n GLY 130 N 4.92 0.51 0.00 2.58 0.00 -1.26 -5.30 105.19 106.65 2kdp n GLY 130 Ca 0.00 -2.27 0.00 0.00 0.00 0.00 0.00 46.02 43.75 2kdp n GLY 130 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06